PUBCHEM-ZINC06425239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0490 1.2760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.0410 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6840 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5300 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.8880 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4760 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.7600 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6470 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.5530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.9350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.5480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.8580 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.5280 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.8070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.4110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 0.2450 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -0.4580 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -1.8170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 1.9780 0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -6.0260 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -6.6540 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -8.0350 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -8.7410 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -8.0530 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.7390 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.6700 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1720 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.2170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6820 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.4620 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.5450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.5330 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.1440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 0.0830 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -2.3470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -6.0730 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -8.5500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -9.8190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.6000 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END