ENAMINE-ZINC03523060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.4830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9500 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6330 -3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.9860 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8110 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2450 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.4050 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.5020 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0370 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.3840 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.9090 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0950 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7530 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.2210 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7680 -11.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9130 -12.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.1610 -11.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.6200 -12.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7860 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6210 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1560 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4530 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4350 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0390 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5970 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.0200 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.9560 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1200 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1720 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.5110 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.6440 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END