ENAMINE-ZINC03383701 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7720 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5850 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7880 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.9540 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.5220 -0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.3870 -1.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.4640 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7540 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.9290 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.7580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.9700 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.7550 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.2140 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.6540 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9650 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.6780 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -10.2740 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.7390 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.6990 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END