PUBCHEM-ZINC06579864 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.0080 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3210 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.9390 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5990 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0070 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.8660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.8570 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.3940 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.4320 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5620 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.6650 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.8370 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.8930 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.8500 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 3.7830 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.6800 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3720 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.6690 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.5980 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 1.9630 -6.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6340 1.2910 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.6290 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 2.2540 -7.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8780 2.4110 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 3.5180 -6.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7260 3.7200 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 3.2800 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 4.7360 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 5.8800 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 5.6180 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 1.4150 -6.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7070 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8910 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.4240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.5760 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.5630 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0630 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.8770 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.4990 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.4950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.3110 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0870 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.4200 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.8520 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.0240 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.8260 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.3970 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.1070 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 0.5500 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.1020 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 4.9480 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 4.6020 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.9720 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.4990 -3.4290 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 58 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END