PUBCHEM-ZINC05166434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1120 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.7610 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.1310 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.8670 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.2250 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.2060 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7040 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -2.5280 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0880 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9470 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.3610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.9990 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -8.5240 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -10.4940 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -12.5200 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.2290 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -12.7310 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -13.0970 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.8230 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1500 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.1880 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.6260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.9400 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.6610 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3740 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.4120 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.5720 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.7740 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.6300 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.9850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -12.8180 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -13.0790 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -14.2960 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -13.7980 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -12.2260 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -12.3200 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -12.9470 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.5920 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -14.1640 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -9.2220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -11.0830 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -10.9130 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END