ENAMINE-ZINC00068024 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0610 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.2380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.5570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.2700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.5650 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.2410 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.4280 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.8840 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.0810 -4.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6260 -0.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 -0.1160 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7020 0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.6590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.5780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.9770 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.9240 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END