PUBCHEM-ZINC02036581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.6070 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.7610 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.8850 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.4830 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.9760 3.6430 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.5330 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.8190 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.9750 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.5330 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.6880 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.1240 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.6420 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.7900 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2120 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0380 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9440 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.1850 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7910 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END