PUBCHEM-ZINC04486465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3630 1.0510 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2620 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3710 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.9420 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.6550 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.0450 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.5420 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.5800 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5250 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.0310 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.7900 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3660 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8580 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.9010 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2650 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.3390 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5990 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.9180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.0940 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.8790 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.6590 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.7610 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.8450 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.0860 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.6700 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.4720 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.9900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.5180 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.6650 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END