PUBCHEM-ZINC03737705 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.1500 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2550 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.4710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5890 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3550 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0500 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1750 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.5580 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -3.5510 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.1500 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.4430 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.5910 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.6470 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.4380 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.2140 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1540 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3710 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.5160 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5640 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.7250 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.4160 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.9630 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6100 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.6290 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.3470 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0390 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3010 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1720 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1800 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.5010 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2270 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.3560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.8280 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.6050 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.0720 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1990 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.4810 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.4150 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5240 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.0700 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.1010 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.2100 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.2880 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.5070 -2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4380 -4.2200 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.3630 -1.6620 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 27 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