ENAMINE-ZINC03195939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.7500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.2850 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.6930 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.6140 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -4.0470 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.9630 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.4520 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0240 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.0950 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.6770 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.2400 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.7160 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.5620 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.1880 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.9170 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7740 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.4840 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.6360 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.1650 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.5510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.4160 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.8710 -3.9770 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 0.5120 -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 -7.4910 -4.4450 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.2960 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.3950 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.6300 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.2750 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.9630 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.7220 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.7610 -5.0280 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END