PUBCHEM-ZINC05442688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.2420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.2790 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.0600 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0310 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.6650 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.1610 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -4.6010 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.8400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.2130 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.7040 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.3120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.7270 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.3180 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2250 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.5230 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.9060 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6980 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4000 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.9070 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.7390 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.6590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0130 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 8 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END