PUBCHEM-ZINC06017200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.3170 -0.1740 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2230 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2540 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5040 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4580 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5350 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.0100 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.5640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.7200 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.3500 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.5460 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.2690 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.8300 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.8290 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.0360 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.9300 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.0570 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -7.2950 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -7.4070 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.2860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.4300 -1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.7100 -5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.9150 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.1450 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2180 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.2410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.3000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.9660 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -5.9760 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.3750 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.6240 1.7470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 27 39 1 0 0 0 0 M END