PUBCHEM-ZINC05856857 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.7510 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6560 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0670 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1650 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7930 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.9680 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -6.3040 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9220 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.1190 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2240 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3170 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.7970 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1450 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.8120 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5180 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.0590 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.6840 -2.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.8040 -5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7720 -4.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.8220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1610 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.2820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.6880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.6450 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.7340 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7510 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.6050 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5880 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END