PUBCHEM-ZINC02864346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.4800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0250 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7710 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1520 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7910 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6570 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6860 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.9940 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.3920 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8650 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4230 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.9730 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5250 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.5270 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.9800 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.4320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.0740 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.9530 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.1980 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.2990 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.5220 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.5980 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.8220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -7.0070 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -8.2570 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.3990 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -7.3230 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -6.0980 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.9130 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.6650 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2750 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7320 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0730 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3660 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.9710 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.1730 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.2440 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.4580 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -7.6460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -9.0990 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -9.3600 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -7.4630 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -5.2740 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.8240 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END