ENAMINE-ZINC03345302 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.2160 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.2240 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5200 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.3510 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -3.9470 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -6.1730 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.6720 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -5.6050 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -6.3120 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -5.7240 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.5540 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -6.8290 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -7.0040 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -8.1460 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.8260 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -7.6780 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -6.5340 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -8.9610 11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -8.0240 7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -7.6240 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -8.3690 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.9430 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.5620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.1970 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -4.2600 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -6.4510 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -7.0410 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.4180 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.4920 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -6.2880 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -4.7650 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -6.0810 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -7.2390 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -8.2590 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -9.0730 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.8950 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.4580 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -8.6060 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.4380 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.6040 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -9.8920 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.7330 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -9.0660 12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -8.9240 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1090 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 66 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 M END