PUBCHEM-ZINC04529651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1960 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.5880 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9250 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.1880 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.1700 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.9160 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.6210 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6090 6.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.1810 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0880 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0330 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.2800 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.4600 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7150 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.5870 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.5950 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.3360 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.0090 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1950 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.2250 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.4410 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.4720 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.7340 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.7030 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 4.6010 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.8170 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.6570 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.6080 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.4710 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.2810 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.1420 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.1210 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.7330 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END