PUBCHEM-ZINC00278112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1930 0.5240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5330 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4480 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5850 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.3690 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.6380 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.9920 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.3110 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.5200 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 7.7380 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 7.7750 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.5950 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.3780 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.9510 6.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.5750 3.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5590 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7850 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.9360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1390 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4770 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4770 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.3180 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.4860 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5520 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.4380 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.2260 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.9390 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.9100 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.5630 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.0720 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 8.6680 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.7240 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.6340 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.1200 1.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8240 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.9420 3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5850 2.9230 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END