PUBCHEM-ZINC06483087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5680 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4700 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3180 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2270 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.0950 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.0560 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.1340 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.2760 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0880 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.1240 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1780 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.4230 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.9760 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.0980 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.5420 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.3450 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.9090 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.7390 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -4.3230 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -3.0880 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.2620 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.6600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9820 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8120 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7910 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6180 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0410 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.5690 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3620 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.1460 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2980 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.3220 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.4320 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.5790 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.3080 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -5.7030 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -4.9630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -2.7680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -1.3000 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.0120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8340 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END