PUBCHEM-ZINC06050984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.6400 0.8890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.5390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.4440 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.9000 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.8280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.5000 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.8520 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -5.3810 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.3520 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.3480 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.0560 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.8940 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.3410 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.9040 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3410 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.2480 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9930 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.0860 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5640 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.8980 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9910 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4700 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.5490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.8020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.6070 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.2700 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.8240 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.6500 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -9.7870 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.6720 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.4780 -2.2100 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 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END