PUBCHEM-ZINC01362865 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9280 0.6140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.7470 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.3220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5340 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.8390 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4070 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.6410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.7470 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0670 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.5710 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.7180 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.4830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.1170 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.9820 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 3.2100 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.5300 -0.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1130 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7630 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.2240 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.0590 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.5280 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0550 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.2760 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.7530 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.0280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.3160 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -6.6280 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.5300 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5700 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.0570 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3620 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.4690 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.4000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.0050 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.3700 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 5.7200 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.3270 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.0550 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.6250 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.3560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.8070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6890 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3120 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5590 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.9690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.5680 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.4420 -4.2530 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END