ENAMINE-ZINC02653123 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5450 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1520 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.2200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.5160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7600 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7060 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4050 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0880 -4.4310 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0320 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.7760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5830 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 M END