ENAMINE-ZINC03364874 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7950 -0.8940 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.9950 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4590 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5670 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0820 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7430 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.6680 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.2340 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.8550 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.9280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3830 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.5480 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.7620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.5530 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.3690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.7580 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.3190 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -4.5080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.1300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.5560 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -2.1060 0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.7640 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -2.6280 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -2.3370 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -1.9140 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -5.2220 0.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3560 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8950 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3580 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1800 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.2920 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.3920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -6.3930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.4810 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -2.7520 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -0.8290 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -2.2240 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -2.3740 3.3400 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 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 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END