PUBCHEM-ZINC05946894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3590 0.5560 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8080 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3040 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.9300 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.1190 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7720 -1.5220 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.0370 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0840 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.1690 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.4580 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.4320 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.6970 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.9880 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.0140 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7530 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.5560 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -0.3150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.1180 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.0330 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.5390 -1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 2.0270 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.4090 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.7300 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.9440 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.4880 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.6090 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.4920 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.2880 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8050 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.1440 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.1660 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.4140 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.0770 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.8260 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.9860 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.4580 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1940 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.4600 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.9950 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.8840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.5520 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.1140 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.1270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.4820 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.3620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END