PUBCHEM-ZINC05424975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6470 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7750 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.1330 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7290 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8720 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8220 -4.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -3.2550 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9400 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -3.8870 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.3520 -4.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -5.7920 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.1100 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -6.4490 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.1480 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.2990 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0510 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.3100 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.9300 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.6450 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5290 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7180 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.9360 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.9350 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.8220 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.1700 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.9620 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4020 -3.9630 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 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M END