ENAMINE-ZINC03503126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.5760 1.4910 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4600 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5030 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.2250 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.0110 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2980 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.9260 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9150 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.2420 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.5980 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.2240 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -5.8670 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.8840 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.2640 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.6240 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -7.0000 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.4690 -7.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -7.6500 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -8.4930 -6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.1060 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.1430 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.1730 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.3480 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -5.8110 -7.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.9590 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0940 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6740 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8530 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.4340 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -5.5780 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.3820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.0570 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.9890 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.1220 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.3370 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.6940 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END