PUBCHEM-ZINC02543411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.2860 1.1690 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0670 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7200 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7360 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9570 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1660 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1600 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.6970 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3460 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1730 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5340 2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8360 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.3400 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6500 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.9460 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.7120 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.9280 5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.3450 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.3780 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.8360 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.8650 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.4410 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.9850 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9570 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3920 7.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.3690 2.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.4930 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.1160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.2380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.9510 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4730 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5690 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9650 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9650 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6350 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.4460 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.9500 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1500 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.2190 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.4650 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.6550 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5450 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.2420 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.3660 2.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END