PUBCHEM-ZINC06483537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8500 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -4.6920 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.1150 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7410 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3460 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.8920 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0470 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2030 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0210 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7700 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6400 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.6200 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5530 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1950 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8480 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.4940 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.8400 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2140 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5380 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0070 2.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END