PUBCHEM-ZINC05016686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7180 -0.4980 -1.2570 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2500 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9440 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.7120 4.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1920 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0760 6.3140 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8460 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8440 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.6670 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0880 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8240 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2810 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.7810 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END