ENAMINE-ZINC03366983 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1410 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.3760 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.4370 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3210 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.1420 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.0720 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.6820 -4.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.5000 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.8480 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.5280 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.8050 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.9100 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.2040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.1000 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.4670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.3600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0590 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.1510 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.7580 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2610 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.9690 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.7300 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.2840 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.7460 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.1300 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.0540 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END