PUBCHEM-ZINC04526759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.8290 1.2360 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.2260 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8350 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1740 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9090 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2950 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.9540 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.2840 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2660 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0010 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.4660 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.4500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.2150 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.5410 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.5820 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.2900 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.9220 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8130 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.4510 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.1910 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.2960 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.6670 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.2210 -4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.6970 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -11.0040 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.7650 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.9120 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.6420 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.4230 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.3430 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.6660 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2620 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6490 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8640 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3680 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.7690 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7680 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.6770 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.8590 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5900 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.9060 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.5320 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.3850 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -12.8390 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.1880 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.0910 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.6290 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.6430 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END