PUBCHEM-ZINC00993172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.0150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.3910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0790 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.3940 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.0100 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3360 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.1160 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.2020 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.0020 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.7670 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.9220 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.4580 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.8300 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.6730 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.1520 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.4970 -11.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.9350 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.1570 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9380 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.7980 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.6880 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8530 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8080 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.7420 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8100 -6.6380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END