PUBCHEM-ZINC02008674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4860 1.1980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2030 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.2070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7310 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0080 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9060 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.8580 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.5260 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0240 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.8600 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.7730 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.8520 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.5140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -4.0800 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.9790 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.3150 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.0790 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.4160 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -6.4430 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.1820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.7250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.6380 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.3570 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6290 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.2890 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.3380 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -2.4040 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -3.5870 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.5960 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.4170 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.2280 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.2740 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.9490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.2080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.2690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.1210 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.7460 -0.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END