ENAMINE-ZINC03502569 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0790 2.3830 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.0180 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3220 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9930 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.3580 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.0530 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.0890 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.9050 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 3.4720 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.1350 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.2830 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.9870 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.9180 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 3.2860 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 4.6090 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 5.9760 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.6160 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 5.9060 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 4.5520 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 3.8980 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 2.4480 -4.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2390 1.8540 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 1.8480 -4.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5470 0.1200 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.9260 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.4950 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7440 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.1200 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1520 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.6920 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.3750 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.2210 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.6800 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 6.5310 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 7.6730 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 6.4120 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 4.0040 -4.6080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END