PUBCHEM-ZINC05309709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 -4.4980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4990 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5810 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.0460 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7170 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.1070 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.1950 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.8940 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.2730 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.9640 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.2780 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.8990 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1500 2.4040 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1380 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5870 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.0760 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.2040 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2290 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.5320 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.3550 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.8140 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.0440 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.8240 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.3640 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4920 1.6320 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END