PUBCHEM-ZINC06615331 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.2560 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0610 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -2.5370 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.4960 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0140 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.4120 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.2920 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.7730 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3710 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.0810 -2.5760 O 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.1080 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.8180 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.6040 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.6800 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.9620 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.1290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4560 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.0280 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END