ENAMINE-ZINC02656525 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.1570 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 0.0710 -6.4040 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.5180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.2200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9180 2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.1520 -1.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3680 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.0820 -1.1900 O 0 5 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 0.0530 -5.5830 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9010 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3450 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END