PUBCHEM-ZINC00900755 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5590 1.0330 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2520 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7300 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4310 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4070 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.6060 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.1260 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.4390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.2340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.7250 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5770 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7620 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.0950 0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.3500 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.4610 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.3540 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.5500 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.3480 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.2440 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.3360 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.2000 0.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 2.4830 -4.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3920 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.8290 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7920 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0480 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.5850 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.8420 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.2540 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.9760 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 0.6330 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.8680 -1.8600 H 0 0 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END