PUBCHEM-ZINC03240725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3460 1.1430 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3750 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.3110 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4280 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1130 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.4130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.1580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4620 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.1270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 5.5310 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.2420 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.5420 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.6470 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 8.2660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 7.5070 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.1990 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0970 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4990 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.2360 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.6980 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.3850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.5780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.0740 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.2190 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 9.3420 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 8.0090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.3090 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END