PUBCHEM-ZINC06267361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.0500 0.3270 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1680 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.4900 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9530 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4500 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4140 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9420 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.5250 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.2970 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -1.9160 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.1770 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0370 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.8410 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0900 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.5300 4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.8040 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.5740 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8770 -0.5400 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.8560 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -0.8210 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -1.0790 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 -2.3720 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -3.4070 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.1490 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.4630 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.0310 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.9460 8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -2.9000 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -2.1780 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.0460 11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.5800 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.5100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6490 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.8410 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0070 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9030 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.6780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8430 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.5540 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.3510 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.4310 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.9900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.4570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.8880 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.2510 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.1360 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.8390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 0.1900 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 -0.2700 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -2.5730 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -4.4170 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.9580 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.8400 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.1020 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.2380 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.9750 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -4.0530 11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5740 11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.2030 12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 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 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END