PUBCHEM-ZINC02875391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4300 1.4480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0750 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0250 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.4080 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.1250 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6250 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.4250 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.8120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.2620 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.5500 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0130 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2000 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.9440 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.4600 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.2430 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.8080 -3.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5820 3.0960 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.4900 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.5920 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.8830 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.9310 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.6410 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 7.0030 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.6670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.9640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.6080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 7.6020 -1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0000 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4380 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.7310 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.1970 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.4570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.9080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4240 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6290 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.4520 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.5560 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.8710 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 5.1420 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 7.5430 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 8.7250 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.0940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.6730 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 18 -1 M END