PUBCHEM-ZINC00279628 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.5720 -1.9180 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0350 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5790 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3430 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.1710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.9820 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.0430 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.4320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.2090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 3.5390 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.0930 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.3290 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.0010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 4.4050 -1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6010 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2010 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2250 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.5270 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.1570 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0420 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.6910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7140 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5450 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1050 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4180 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.2330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.4920 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.3990 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 2.7880 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.3720 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 4.7670 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 4.1940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6670 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 0.0200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.5320 1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3560 1.1310 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END