PUBCHEM-ZINC06404043 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.0620 -0.6480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.4810 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7180 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.0780 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.1680 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.0730 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8260 -3.6940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.3500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.4160 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1910 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.8970 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.8240 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.0410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.9110 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.4090 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -2.1430 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.6540 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.6590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 0.0480 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -0.2530 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -1.3810 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.7660 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.7270 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.5090 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.1970 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0440 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7520 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.4180 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.4000 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.9420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.8240 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.6450 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.5980 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.8040 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.0700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -3.9170 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.4450 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.9420 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END