PUBCHEM-ZINC02049966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.4330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.0690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7990 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.1740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.8340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0920 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7110 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7230 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9010 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.4420 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5540 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.8700 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -10.0120 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -11.2420 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -11.3570 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.2280 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.9940 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.5770 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.6250 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -14.0510 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -14.8560 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -16.1640 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -16.6660 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -15.8600 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -14.5510 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.3990 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3500 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1010 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8650 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7930 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.7290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2890 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.7400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2130 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5290 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3330 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6470 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.4540 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.9240 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -12.1220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.3250 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.1190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -12.2410 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -12.0150 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -14.4640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -16.7930 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -17.6880 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -16.2530 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -13.9210 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END