PUBCHEM-ZINC03735461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.5520 -2.6220 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5550 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5060 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.5390 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5910 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.4800 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.8120 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.1700 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.5770 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.6290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.2540 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.1440 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.7960 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4600 -1.7820 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.5580 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -0.7180 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.4130 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -0.3840 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -0.0300 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 0.2910 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.2690 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.0860 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.1890 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.0120 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.0060 -5.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -1.1320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.7680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4370 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5370 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.3320 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5970 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.9100 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.6380 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.9800 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.2000 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -0.6330 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.5640 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 0.5190 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -1.8440 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -0.2470 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -2.7640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.8400 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.9250 0.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9350 0.0190 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.3000 0.9190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END