ENAMINE-ZINC06882149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.5010 1.2380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.5920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.6340 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.4230 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0000 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.1840 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -6.6850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2570 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.8640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.2010 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.2090 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.8450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -10.0290 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.6540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.1020 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.9220 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -8.2950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -10.9020 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -9.8980 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -11.7040 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -11.9490 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.8150 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.1340 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.7520 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7560 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.2370 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.0080 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.5140 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.8960 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8450 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.7650 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.3010 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.7360 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -10.4610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -11.5750 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.4930 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.3770 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -12.0210 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -12.4910 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.7780 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END