PUBCHEM-ZINC06519803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.1510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4020 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.1750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.6220 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 -1.9340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.4630 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.8700 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.9740 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.7790 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.0220 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.9350 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.2260 -5.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.6820 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.6140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6020 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.4040 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.2100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.2360 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.9550 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.7920 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.0060 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.3130 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END