PUBCHEM-ZINC01999032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6900 -0.4780 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0310 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.9430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6400 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.1050 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.7220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.9490 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.5150 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.6080 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9330 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9050 -0.1140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3210 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.0990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.5660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0370 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.4820 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8000 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.9900 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.1070 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.8480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3400 0.8150 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 3 1 M END