PUBCHEM-ZINC03055001 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.6820 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5810 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7680 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.0620 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5760 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.0320 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.5040 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.5190 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.0590 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.5940 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.9940 5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.0090 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.5730 7.0800 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.6220 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.0410 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8300 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.5760 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.2470 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.0200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.8600 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0700 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2410 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -8.3140 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.6350 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.9940 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.5850 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.9480 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -9.5890 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END