PUBCHEM-ZINC03738029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6660 0.5820 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5660 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4750 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.6870 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1400 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.3980 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.3600 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -0.4680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9020 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.9040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3700 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.1450 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.4600 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.8190 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.5610 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0210 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3500 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1980 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.4230 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4850 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.4140 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4650 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.6160 -3.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.9950 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.0410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.2670 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.4840 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4350 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2060 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2670 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.7550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.6510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8140 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.6310 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.0640 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.0460 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.4730 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.5140 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.2630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.7770 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.0580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.3200 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3960 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.9020 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.1170 0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6910 -2.2230 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.0650 0.3570 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END