ENAMINE-ZINC02631580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.4110 0.3520 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9790 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.1560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1530 -5.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.3710 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1000 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3920 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.6750 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8780 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.7940 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4950 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3040 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.3490 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.3590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.6680 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.3050 -4.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.1640 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.6420 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -2.7240 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.7980 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -4.8090 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -4.7640 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -3.7030 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -2.6820 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -6.0420 -3.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.8700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.9480 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.5700 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0970 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.3800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3350 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.5210 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.8800 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.6930 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.2280 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.8360 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -5.6390 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -3.6750 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.8540 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.3220 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.8240 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END