PUBCHEM-ZINC04832957 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6440 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7450 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1280 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8370 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1590 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2340 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.9810 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.1370 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6710 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.7950 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8570 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.9410 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.0020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.9800 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.8970 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.8410 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0420 4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.3600 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.7610 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.3420 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0460 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.2610 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1090 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.3650 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8330 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0210 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2000 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6590 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.9650 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.4380 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2250 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.9580 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.0670 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.8790 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.7810 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.5760 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.9310 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.7680 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.3150 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8350 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0280 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4230 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END