PUBCHEM-ZINC06524947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.2240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1390 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8540 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1840 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8830 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.0130 0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.9480 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.5090 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.2350 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8030 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.4360 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.9540 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.6070 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.2110 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -4.5980 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -5.1970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -4.4100 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.0160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.4240 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -5.0300 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 -5.5210 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.3830 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5640 -0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6460 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.9470 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.8520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.3960 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.0300 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.2060 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -6.2740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.4050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.3470 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.8270 -0.1600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END