PUBCHEM-ZINC05764366 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.0440 2.4720 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0080 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 0.8190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.7100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3250 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 0.2820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5160 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6290 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 0.7680 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8380 -1.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -0.9810 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.7210 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3490 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -1.4990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.1180 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 0.3810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.3090 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.5070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.9990 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6190 -2.2310 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -1.9980 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.6160 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6730 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8740 -2.1090 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.0930 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.5860 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.0070 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.7330 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.3910 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.2260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.6020 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.5980 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1930 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.1560 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.1080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.6080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7430 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0920 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2240 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.7530 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5760 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.5600 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.2420 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5730 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.7670 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.3630 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0400 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.1710 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.3500 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.9310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.6340 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.0090 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.0240 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.9870 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.4140 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.8610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9120 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.5490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.7620 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1110 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.0860 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END