PUBCHEM-ZINC01101482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.3010 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.2110 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 2.1140 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.1050 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.1980 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 3.2570 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.5460 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.2680 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.2740 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.2080 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.8110 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.4040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.2170 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.8090 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.1940 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.3710 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.1440 2.5540 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M END