PUBCHEM-ZINC06340446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 0.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6950 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.5620 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.6710 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3510 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.1410 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.4750 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.1970 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.0610 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.1100 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.1490 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.0120 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.8340 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.1610 -8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.8440 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 3.3840 -9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.3740 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.4890 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.4220 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.9620 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.6770 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.5860 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.5330 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.2840 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6430 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.3090 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.8700 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.2130 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.7230 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.5610 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.9230 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.3710 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END