PUBCHEM-ZINC00241344 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1670 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0370 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.9920 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.0810 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.0540 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.5750 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 4.5980 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 4.3920 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 5.3300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 6.4750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 6.6820 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.7460 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 6.0090 3.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2150 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1420 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.7200 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0620 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9650 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.3700 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.7980 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.5600 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1600 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.7840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.0800 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 2.8940 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.4980 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 5.1690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 7.2070 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 7.5760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.8160 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 M END