PUBCHEM-ZINC06022850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4290 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 -1.5160 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.0320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.4450 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.1560 -4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.4490 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.4810 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.0880 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6180 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0280 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.1380 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.7090 -8.7900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.4720 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.2140 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.8070 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9800 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9630 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.5580 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.5660 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.1420 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.3920 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2030 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.2470 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2390 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.2960 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END