PUBCHEM-ZINC05325127 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -6.2850 1.4200 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.0010 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3580 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.5800 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.3260 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.0220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.4440 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -3.7520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.4810 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.3990 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7440 -4.1420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.8140 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4630 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.7620 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.4120 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -7.7620 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.4620 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2810 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.5510 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.9790 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.3200 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.0900 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5330 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2320 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0700 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.5360 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.6890 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.4630 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.1190 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.6980 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.0420 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.8010 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4940 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.1730 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.9560 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.2690 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.4260 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.2700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.9540 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.0090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.3030 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.0290 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.4600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.7820 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.6620 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.1640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.8240 -0.2770 H 0 0 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END