PUBCHEM-ZINC02144443 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2070 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8780 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7050 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5490 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6990 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.9500 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0560 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.9140 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.6650 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4860 -0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.6270 2.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7390 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.3370 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4970 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3660 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.3760 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5640 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2550 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9750 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7970 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5750 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8380 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0670 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.7800 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.0260 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3160 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1270 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.9990 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END