PUBCHEM-ZINC05846841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2150 1.6580 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1910 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0970 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 0.6020 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5290 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8160 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.6640 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2320 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.0880 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.1990 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.4690 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6040 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.4750 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.2330 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.1410 -1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.9550 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.1310 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.0860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.8280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.5840 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.4010 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.6940 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.7660 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.5510 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.4650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.3910 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.8640 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2980 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8580 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0090 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4490 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6360 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2270 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8690 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.3630 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.4660 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1250 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0790 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5830 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.6580 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.3740 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.3890 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.2690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.6290 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.3710 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.2640 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.1290 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.0560 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5300 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.7040 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -10.6280 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END