PUBCHEM-ZINC02684274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.3900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.7180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0210 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.6950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.0000 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3350 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.6800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.4030 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9150 -1.2180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0270 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 0.9000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.0080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.8580 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.6000 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4900 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6440 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.6670 4.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.6750 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.7280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.5120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6880 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7030 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.0940 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.7140 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.9420 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.1410 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.2680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.2100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.7240 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.2880 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2200 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.1060 -1.5240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 13 1 M END