ENAMINE-ZINC00390795 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 0.7440 -0.5280 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7680 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5150 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2610 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2150 -1.0360 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 1.0890 0.3080 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1700 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1840 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4980 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4420 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3620 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.5600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END