PUBCHEM-ZINC06158884 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.4590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6340 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.5120 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9750 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -3.6980 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7160 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -1.8170 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5110 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8390 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -1.3930 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6710 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -1.0900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0210 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7390 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1740 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.6530 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.5590 -7.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 0.9660 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3060 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.2760 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.4800 -5.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 1.2940 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.4990 -8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7940 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.3810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5600 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.3320 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.5930 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1170 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0120 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6600 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5480 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.2440 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9800 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3880 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.9500 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.9080 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7910 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.6020 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.7320 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2390 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.4920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0930 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8880 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4970 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.7260 -1.5600 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END