PUBCHEM-ZINC05950700 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4310 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0710 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3600 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7330 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3210 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8320 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9940 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.5400 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7020 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.8790 -1.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8430 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0800 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.0500 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.7380 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.7680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.8750 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -7.4550 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.8150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.9190 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.6570 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.0870 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0970 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.2750 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.0960 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4120 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.4960 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.6160 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.4880 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.4060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.3230 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.2020 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.3300 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.3670 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -8.7900 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.9610 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -8.7970 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -6.2760 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.1730 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6860 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.9750 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.7310 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.4410 -5.8490 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 2 0 0 0 0 11 54 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END