PUBCHEM-ZINC05819101 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5690 0.0600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.1470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.5650 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.4780 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.7480 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.7330 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.7410 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.8480 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.9860 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.5540 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 4.7560 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.3790 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.8350 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 3.6270 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.8240 -2.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.9930 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.1380 -1.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.5690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.7990 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.1750 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.5280 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1280 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.3630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0600 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.0750 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 5.2240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 6.3170 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 5.3280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.7070 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.0360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.1340 -1.3640 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 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 18 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END