PUBCHEM-ZINC03633835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.4890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.7360 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0570 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0340 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7090 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0260 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3580 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.6720 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.8090 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4100 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.5580 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.1050 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5050 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3540 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3150 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.3920 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2010 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0710 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9820 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.6730 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.9540 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8380 4.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0290 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9220 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7970 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3540 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.3480 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.6360 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.7640 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.0260 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2200 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.1520 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2950 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.0120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2770 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5520 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.3820 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.6140 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5560 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.3250 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0700 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6070 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END