PUBCHEM-ZINC05932814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4390 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.7980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.2110 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 3.2180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.1740 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5830 1.4470 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7420 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.2170 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.0720 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.7880 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3050 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.2590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.3700 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.7290 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.6640 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.2710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.4930 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.3220 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.6850 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.0820 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.2680 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.8710 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1690 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9310 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8490 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.7350 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 3.5060 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.1940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5280 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.1260 0.0090 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 34 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END