PUBCHEM-ZINC03745902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0130 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0590 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2740 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6870 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3550 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.9220 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.5830 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.3470 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1840 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4380 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2680 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8390 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5790 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7540 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.2790 -7.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7880 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1110 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0320 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0430 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9970 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4770 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0020 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3050 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7070 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.3330 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5160 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8680 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.3260 -1.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END