ENAMINE-ZINC04170129 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2610 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.0400 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3740 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6340 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8030 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6490 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.9370 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3900 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5460 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.2470 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9990 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2040 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1040 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.7440 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.5550 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.6220 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.0430 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4000 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.3340 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9090 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8150 -12.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1670 -12.6790 C 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 0.3790 0.0210 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5790 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.2750 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3010 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.8160 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.3620 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3460 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0960 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.6130 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8530 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4790 -13.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3040 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9850 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END