PUBCHEM-ZINC06440136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 3 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3390 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1340 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4040 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.6760 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.0020 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.2140 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.1500 4.4460 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 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.7070 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.6140 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.2110 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.3490 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.8690 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.7310 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.9790 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.2370 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.1590 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.3970 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -9.0940 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.1730 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.9990 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END