ENAMINE-ZINC05429556 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0990 2.1940 N 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 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0910 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2730 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.6060 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.1760 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9350 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.6490 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2480 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3820 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.3780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3330 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7720 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END