PUBCHEM-ZINC03687358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5050 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0440 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3990 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6750 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.9420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.7020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.1620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.0790 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.2160 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.4480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -8.5430 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.4040 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.2730 2.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -10.3580 -2.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.2610 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.0900 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.5520 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.3810 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6730 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7590 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -10.3390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.7290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.0280 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.3170 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.3870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.0540 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -4.2550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.5890 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.6780 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.3450 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.0040 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -2.8650 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -2.7430 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END