PUBCHEM-ZINC03046570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0750 -2.2150 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.8850 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.6970 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8070 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.6310 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.3510 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.2460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.4110 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.2870 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.4140 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.9180 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.3580 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.0920 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.1510 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.2880 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3540 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.4770 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9330 -2.5130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -1.0490 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -0.5900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -0.8910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -0.0690 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 1.0300 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.2670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 0.4600 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2100 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2240 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.2280 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2410 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.0280 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4960 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.9980 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.0300 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.4160 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.7240 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.0770 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.7660 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.0060 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.2120 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.4570 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.5590 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.7080 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.1100 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.0230 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -1.7550 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -0.2790 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 1.6920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 2.1210 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END