ENAMINE-ZINC03495857 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.9640 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.1580 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8100 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.1100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.8940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.5130 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.1810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.2140 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.3300 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.5540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.7280 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -12.9360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.9280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -11.7230 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.5860 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -14.4160 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.3460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.8030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.9740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.7750 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.3050 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -11.6980 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -13.8650 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -11.7110 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END