ENAMINE-ZINC05443374 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.1880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.3640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5630 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.0710 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8970 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.7800 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.1280 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.8060 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.0450 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.7120 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.6050 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.9130 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7080 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.0120 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.8700 -8.8690 C 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.9740 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.2500 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3090 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6930 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.6220 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.0190 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.1910 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.9360 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.4900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.3270 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1220 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.5940 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.4530 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.3880 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.7250 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.9470 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.2400 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.3120 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.9810 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.5960 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7620 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.5940 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.4090 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END