PUBCHEM-ZINC04676826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.5470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.1120 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.5260 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.0080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.6110 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.7030 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.8530 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 9.4160 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.9450 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 10.4440 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 10.9920 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 12.1410 -6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 12.8840 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 12.7910 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 13.1420 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 12.6620 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 11.6400 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.5800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.7980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.7770 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.9680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.9340 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.7780 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.5460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.9220 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.0740 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 9.6340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 8.4820 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 10.8210 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 10.2110 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 11.3620 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 12.0850 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 13.6940 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 12.6080 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 14.2170 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 12.2430 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 13.4850 -8.3090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END