PUBCHEM-ZINC01996243 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6830 1.4490 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8870 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 3.0680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.9020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.6490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.0440 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 7.7090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.9810 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 5.5850 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.9090 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.5860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.7490 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.2620 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2680 1.4210 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 2.1150 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.2840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 4.1020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 3.7630 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 2.6050 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.7870 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.1140 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.2780 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2710 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.6910 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.5240 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.8370 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.6130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 8.7960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 7.5010 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.0380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 3.5730 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 5.0050 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 4.4000 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 2.3380 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.8840 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.6380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4800 0.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1890 0.9490 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END