PUBCHEM-ZINC06399377 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3060 1.8470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8120 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.6030 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2930 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0730 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.1640 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.4770 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.6990 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1430 -5.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.6850 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6700 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.3510 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1690 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9220 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.2830 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7480 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0700 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6490 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3450 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2370 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5570 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.8340 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.3280 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.9410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2710 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.0480 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.1900 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.8800 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8460 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.6710 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1460 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6640 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5390 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END