PUBCHEM-ZINC06617192 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9500 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5310 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6360 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.1560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.5770 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.4730 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.0900 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.1660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.7650 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -2.8470 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -3.4450 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -3.5270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -4.1160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -4.4390 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -4.2850 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 -4.8580 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0050 -5.6090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0940 -3.7500 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 -2.8270 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1600 -5.5000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 -5.4810 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3200 -6.0960 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.9540 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5220 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5240 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.1780 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.2360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.8000 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.1660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.7980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.7640 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.1330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.8470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.4780 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.4450 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.8130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -2.5270 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -4.1590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -4.0270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9350 -4.1890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -3.2280 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0940 -2.0960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6020 -6.1110 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8730 -6.5090 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8150 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0730 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8450 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.3520 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.3370 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.7720 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END