PUBCHEM-ZINC01019787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1980 1.5060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.2500 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1940 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.3980 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.1770 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.6350 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.2260 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.0020 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8580 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3830 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3170 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1510 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.5170 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.0640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2450 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8770 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.1610 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.3020 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.3180 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.0320 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.6380 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.8080 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.8600 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.4600 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.7260 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1350 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6790 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2390 1.1020 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END