ENAMINE-ZINC03501779 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1700 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.0730 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.9950 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.7540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.7280 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.9140 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 0.2410 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 1.1050 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.3140 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 1.3300 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 2.5900 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 3.5960 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 3.3550 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 2.1100 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 1.0850 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -0.2100 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -1.2370 5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 5.1700 4.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8150 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7930 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0590 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -0.9260 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.8480 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -0.3400 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 2.7850 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 4.1470 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 1.9270 7.0440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 M END