PUBCHEM-ZINC06910746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -5.5080 1.3880 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.6220 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.6710 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -0.3500 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.8610 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.7690 2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 0.4840 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.1750 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.3020 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5300 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.1990 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5060 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.8650 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5110 3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -2.2590 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.6450 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.2980 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.1030 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 3.1250 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.9860 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.3520 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 5.2040 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.2490 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 7.3440 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 8.1940 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 7.9860 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 6.9100 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 6.0510 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.9400 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 4.5040 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 9.2360 7.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 2.0030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.3420 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.6630 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.4850 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.6670 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.8930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.2010 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6160 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3760 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6110 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2810 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.3460 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.4090 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.5140 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.2150 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0500 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 7.5290 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 8.6690 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 6.7510 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 3.7750 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.3620 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.0740 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.1420 3.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END