PUBCHEM-ZINC05117575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.2940 -0.6030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3890 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6100 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.3550 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.1800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.2010 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.0030 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.1880 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.1320 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.0910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.5210 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6090 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.1050 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.9290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.8590 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.6550 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.4840 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.5330 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.7900 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.3740 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.9960 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7830 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.0610 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.7160 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.4460 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.8570 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.7200 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.2490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.9660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.3900 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.0860 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.3930 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.9030 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.4450 -1.2140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END