PUBCHEM-ZINC05821874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5720 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.0990 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5970 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1240 5.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -8.5470 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.6300 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.8920 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.2800 4.8810 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 0.3710 -4.3800 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.5000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.2660 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1460 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4050 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.5250 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2910 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.1710 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2070 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.7180 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.3280 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.5900 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.9250 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.2470 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.5820 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.2980 4.8420 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 1.0950 -8.5320 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.4590 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.6400 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.9210 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 42 1 0 0 0 0 41 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END