PUBCHEM-ZINC02684273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.5800 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9090 1.0150 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 1.4790 -0.1680 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5060 -1.0240 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 5.0650 0.7140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.7640 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.4440 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0730 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.0210 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.3390 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.9260 -5.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.8520 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.2640 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.0670 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.8500 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3510 -1.8170 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 6.5640 2.0540 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 3.2650 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.7310 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4850 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.2900 0.9170 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