PUBCHEM-ZINC02981189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.9480 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.3810 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.1940 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5040 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9970 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.3290 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.1720 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.6840 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3490 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7350 -3.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.7450 -3.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0100 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.9550 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3500 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7790 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.3850 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.3400 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.7130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -10.2130 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 36 37 1 0 0 0 0 M END