PUBCHEM-ZINC02181922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.9970 -2.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3950 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0790 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.4060 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.6560 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.9560 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 4.0070 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.7550 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.4600 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.8040 -8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.5340 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.3020 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.5480 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 4.8560 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 3.8360 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 4.1640 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 5.4910 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 6.4350 -10.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 6.1580 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 5.9170 -12.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7520 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4250 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.6160 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 4.1510 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.2690 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.2620 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.5300 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.6060 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 3.6650 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.3970 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 2.8090 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 3.3950 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 6.9580 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6250 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1390 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M END