PUBCHEM-ZINC04151172 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1460 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2160 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1770 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2740 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4090 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4510 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5740 1.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9260 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4860 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0470 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.6480 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3260 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.7800 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7210 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.2420 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8260 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8520 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4220 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.3460 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2910 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2440 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2660 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3390 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3450 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.7900 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.0660 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.3840 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0670 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.9880 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.8590 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END