PUBCHEM-ZINC00977889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6280 1.5940 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0890 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5320 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9090 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6230 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2300 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0060 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.1240 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5710 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -5.7890 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.5290 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.2370 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1160 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.9290 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -7.9810 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3160 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.8800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.1650 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.0380 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.6260 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.3410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.4700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0080 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.0780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3800 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1270 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.2470 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.9240 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.2600 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.3400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7370 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3290 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8660 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4620 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.2960 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1670 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.2640 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.6280 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.3320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.4870 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -12.0410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -11.3070 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.0190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.4680 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5600 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END