ENAMINE-ZINC04468971 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.0060 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.9400 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.8750 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.3550 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0410 -6.3330 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.8700 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.2530 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.4920 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.4640 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.6400 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.8470 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.8700 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.6950 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -7.7290 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.0240 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -9.0930 -3.1020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.3640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -6.8360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.8360 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.3240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.8270 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.1800 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -4.7010 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.4040 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.9910 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.2450 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.9300 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -8.3100 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 M END