PUBCHEM-ZINC01848642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.5290 1.5040 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.2630 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6090 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6540 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.6880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.4350 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.9490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7460 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -4.3560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.2200 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6360 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.8800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.1000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -4.4470 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -6.1720 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.9360 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.7730 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -7.7980 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -8.0020 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.1950 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -9.2620 4.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.9220 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.8050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.3500 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.3130 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.4340 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.5460 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1070 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.2590 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3410 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.9700 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8910 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.2120 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.0960 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.1560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.2860 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.6640 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.8020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.3340 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.4340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -3.8950 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.6370 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.4270 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -7.3640 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.2450 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.2140 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.3660 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1860 0.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.4490 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 43 1 0 0 0 0 14 52 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END