PUBCHEM-ZINC04513317 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2720 1.4130 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0780 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8640 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2290 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8180 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0200 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6560 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2790 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.1180 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.4520 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.5110 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -6.7850 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.0520 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.4810 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.8470 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.6770 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.4480 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.6990 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.4060 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -11.8630 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.6130 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.9070 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.3400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.6510 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.5960 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.1470 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.0440 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -12.5870 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -12.2400 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -11.3460 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -10.8030 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -11.0070 3.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.7890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.6350 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4060 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8410 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4690 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.0380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7370 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.9400 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4210 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.2150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.3740 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.0400 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.1240 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -13.3840 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -12.4160 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.1880 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.9320 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.1190 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -12.3170 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -13.2850 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -12.6660 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.1080 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END