PUBCHEM-ZINC06080036 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0240 0.8700 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5490 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.5890 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 2.2680 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.7590 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.9400 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.1060 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.0930 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.8730 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.6910 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.9080 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.2400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.0510 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.7190 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.0200 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2360 -1.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.9970 -2.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0210 -0.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.0860 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.5940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.7830 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.1820 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.4800 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.2490 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.6440 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.6310 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.0080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 6.5310 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.0070 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 4.9510 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.3280 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.9520 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.4280 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.8680 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.0910 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.9700 -2.6560 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 40 41 1 0 0 0 0 M END