PUBCHEM-ZINC06017732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1560 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8580 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6400 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8300 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.8210 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9880 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8840 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.0760 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8420 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1400 -4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -2.2300 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.1650 -5.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 -4.0680 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4240 -6.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.3970 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.0650 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8250 -5.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -0.9490 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1160 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.0810 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5580 -5.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2330 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.0510 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8190 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8240 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.0520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6660 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 38 1 0 0 0 0 M END