ENAMINE-ZINC03361705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.9820 1.6370 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1800 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.6240 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -0.1510 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6680 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0490 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -2.0150 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8130 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5580 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6670 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.2930 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0400 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.5310 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2540 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.2190 2.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.8180 1.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.8280 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.4010 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.7180 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.8600 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.1730 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.9560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.7170 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.1150 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.8130 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -5.1140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.7150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.0160 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0580 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.2100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.6800 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.2400 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1380 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3480 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.1730 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1270 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.2100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.6450 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -7.0070 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -7.0190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.5840 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8920 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.3070 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.0990 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.3430 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -5.6590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.7310 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.4850 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END