PUBCHEM-ZINC00250095 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.0090 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4080 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1440 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5170 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.2670 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6450 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.2840 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5380 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2170 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6140 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7830 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.8960 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.1790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.6550 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.4410 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.2480 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.4410 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.1870 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.5330 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -10.2660 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.6600 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -8.3190 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.5800 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -10.5850 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.3840 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.4750 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2510 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5580 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7740 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2240 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.3600 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.7870 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.8090 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.6440 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.0070 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -11.3140 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.8480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.5310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END