PUBCHEM-ZINC01012816 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6850 1.9630 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.4620 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2360 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6120 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5900 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6870 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4250 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8910 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.9120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.4800 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.9060 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.8490 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.4530 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.9590 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.3050 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.7950 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.1460 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.9480 -9.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.4500 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.1490 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.2990 -4.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.5760 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.2300 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.4160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.2870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.2710 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2950 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1180 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3320 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1230 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.1080 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.1080 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.1380 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.7600 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.1030 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -9.5600 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END