PUBCHEM-ZINC05845885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1030 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0300 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1860 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.5550 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.6830 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4470 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.1470 -7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7180 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8370 -8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3370 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9760 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.1400 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.6650 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0260 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8590 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.0460 -4.6330 N 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 0.5290 -0.3650 0.8850 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 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7380 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.5660 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6400 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.5750 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4360 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3580 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2110 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2050 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END