PUBCHEM-ZINC05166628 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5790 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6900 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1380 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -2.4420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.7450 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.8390 -0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -6.3490 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -6.5870 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.0000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.5340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.9440 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -8.3870 -1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -8.6640 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8790 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -6.6140 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2770 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7800 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.1510 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.6310 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.1210 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.5620 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.4400 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -10.8560 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -11.1210 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -12.3930 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -12.9200 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -13.1630 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -8.3440 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.5280 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3420 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.4950 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.5160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.6910 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.6690 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.6860 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.8660 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.9680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.6270 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5830 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1970 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2610 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2740 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.6760 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.1200 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.9860 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -11.1880 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -12.5280 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -13.4780 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -14.0410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.2620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -8.5760 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.7660 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.4490 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.9270 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.9870 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END