PUBCHEM-ZINC02581758 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.5720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5360 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5340 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.5160 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.9080 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.4240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4120 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.9010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.3260 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.1200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.3160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.9990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.5460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.4160 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6310 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.6100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6980 -2.1900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END