PUBCHEM-ZINC01284210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0720 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2080 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.8400 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2140 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.9670 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.3470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.9740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.4690 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.0960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -10.9380 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8920 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6640 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2530 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.7050 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.7740 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.7910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.1820 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.7620 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.4900 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -12.0240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.6320 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END