PUBCHEM-ZINC06079916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5580 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.0460 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3400 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.0490 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1700 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5610 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1190 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.0090 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6010 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.2920 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.3940 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.8080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.1870 -1.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7720 -2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1620 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.4690 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7420 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.9290 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END