PUBCHEM-ZINC06625286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9960 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.4260 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.9720 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.8540 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.2310 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.9760 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.3320 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.9440 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -8.2130 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.5340 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.9830 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.5740 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -9.1830 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -9.2980 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -9.8790 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -9.9940 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -9.5320 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -8.9520 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -8.8400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.3550 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.4990 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.1310 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.2180 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.6890 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.1550 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.5590 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -10.2400 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -10.4460 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -9.6230 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.5900 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.3910 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END