PUBCHEM-ZINC06493542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8060 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2340 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1660 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3650 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.0650 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3630 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.9370 -4.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1630 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.6630 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.7590 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.2100 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.5820 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.4880 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.0240 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.0720 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.2810 -8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6670 0.0850 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 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 4.8820 -1.2110 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.8900 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6990 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.5040 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.5500 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.7230 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.6030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.4340 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1350 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.3960 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -5.6680 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END