PUBCHEM-ZINC02013975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3230 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.7370 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.7390 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.7200 -2.4610 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0210 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3200 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6500 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3130 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0540 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7430 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9760 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.7550 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.7770 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3020 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3980 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END