PUBCHEM-ZINC04678513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0900 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8350 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0820 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5070 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.5790 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9800 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.2990 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2240 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8340 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1200 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6980 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.4580 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1960 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7800 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9830 6.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.9370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5490 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2620 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6080 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2530 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5560 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0220 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2700 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0970 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3540 2.0280 H 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 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END