PUBCHEM-ZINC03738122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5380 1.3880 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9520 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.7660 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.3820 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.7170 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.4710 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -5.9000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.5540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.8020 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -6.7240 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5210 -7.7730 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -6.6890 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -6.5750 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -6.6120 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -6.5350 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -6.6130 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -6.7630 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -6.8410 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.7630 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.8130 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.9220 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -6.5210 6.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -6.4340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -6.8870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0660 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.5140 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1530 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7020 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4000 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0690 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6150 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.3390 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.1750 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.5080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.0700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.7680 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -6.4190 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.8220 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -6.9590 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -7.0230 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -5.3820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -7.9750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -6.5540 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -6.2900 -0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8280 -5.2660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -6.5210 -1.8010 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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