ENAMINE-ZINC05263257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7260 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5030 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2350 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4890 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.9670 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.1940 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.9480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.1800 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7320 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3980 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.8170 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.1320 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3700 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.0190 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.1710 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5010 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8650 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9980 9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3860 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2470 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5880 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.2350 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.4770 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1050 9.0820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.3140 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.1660 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.5680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.1280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.7510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.4210 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.4000 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.8510 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 16 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END