ENAMINE-ZINC05119010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8650 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -6.4110 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.0590 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.0740 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.2520 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.4160 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.4010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.2280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.2000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.4000 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.1730 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.3670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -10.5670 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -11.3390 1.2830 N 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.9470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2640 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.5540 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.5280 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.2200 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.0130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -11.1790 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.1990 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END