PUBCHEM-ZINC01977231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5700 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0510 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4720 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8040 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5090 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4080 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6000 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.1660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5330 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.3450 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.7300 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.3780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.8670 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.8280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -7.9580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.6080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.3290 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.4340 -0.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.8420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.8120 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.8310 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -7.8050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -8.7530 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -9.7300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -9.7670 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -10.8370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9640 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0160 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8150 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1930 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3940 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.5320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.5400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.9700 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -9.5750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.0900 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.0430 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -8.7300 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -10.4690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -10.4870 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -11.7390 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -11.0570 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END