PUBCHEM-ZINC05591239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.0340 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.0640 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.7350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.0560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.0600 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.1960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.8800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.9690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.9140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.2570 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.1120 -0.0390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.5560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.0900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.0480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -8.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.0610 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END