PUBCHEM-ZINC04614545 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.8520 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.1550 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4860 -1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3330 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1760 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3720 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.6320 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.7900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.2390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.3800 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5170 -5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.2090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1300 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.3320 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.8410 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.0670 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.5820 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.7910 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.9240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7810 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.2530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3760 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.0790 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.9670 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.3430 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.4560 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.6860 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.5730 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.1950 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.0400 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.2090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.1360 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.9060 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.9630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.1870 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.6960 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.4480 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.1940 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.2240 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.4460 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.1540 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.4830 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.1160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.5030 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.7350 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.8140 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -4.1320 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.8960 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END