ENAMINE-ZINC01231743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4990 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6840 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5340 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.9100 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9420 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7750 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1520 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.7130 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3520 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.1060 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.2210 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.5880 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -3.9110 -2.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.2070 -6.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8660 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8430 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1860 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5940 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.5460 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7490 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.9040 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.8240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.6820 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END