PUBCHEM-ZINC03623320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.2470 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1060 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6810 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.4050 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0150 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.9020 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.1780 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.5690 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3260 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8080 4.5560 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.5710 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.1780 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7120 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.0180 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.5970 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.8710 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.5680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0200 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4150 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1110 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END