PUBCHEM-ZINC04165592 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.1160 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3880 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2860 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7850 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4540 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0380 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9450 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.2750 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1310 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.8250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.7760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.8250 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -7.6660 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -8.6600 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.7050 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.7440 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.9760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.4100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.7570 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -10.2170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -11.2990 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -11.9440 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -11.5120 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.6270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.4400 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.2320 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.0330 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1070 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2990 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.5730 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.3990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -4.1170 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -6.4020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -5.1960 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.2440 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.4870 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.2020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.4550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.2070 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -8.1770 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.0220 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -9.7190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -11.6540 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -12.7980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -12.0200 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.6260 1.1890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END