PUBCHEM-ZINC05973906 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0210 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.3560 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8880 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5750 0.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.3380 0.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1910 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9090 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4010 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.0780 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.3900 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.4950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2590 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.2470 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -4.7440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.9930 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -6.1680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.3710 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -8.1760 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.5530 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -7.9000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.2450 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.4640 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.5480 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.6220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.3260 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.6030 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.4490 -2.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4480 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.4920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.0680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.4740 0.0270 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 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 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 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END