PUBCHEM-ZINC05985509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.0380 -0.9370 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4630 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.8090 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5650 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.2760 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6360 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0220 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.8910 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9250 6.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8260 3.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9750 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8570 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.2280 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.0990 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.8660 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.9810 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.1370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.1800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.0620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.1560 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.4490 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.2820 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.8340 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.6620 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.0650 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.6250 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.6260 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5170 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0250 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1500 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.4890 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.6600 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.7470 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.7310 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.0090 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.3050 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.4180 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.4020 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.0960 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.1970 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1960 -2.4200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END