PUBCHEM-ZINC00447497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3940 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3520 0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7920 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -7.9830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.8440 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.2110 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.7250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.8740 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -8.5020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.6640 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.2660 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3510 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.2500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1860 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.4450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -10.8800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -11.7940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -10.2790 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.4870 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.8810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -8.8900 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 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 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END