PUBCHEM-ZINC02033875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2840 1.4500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1400 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7100 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 0.9420 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.8400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.2500 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.0110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3980 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7590 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.0390 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9080 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4310 -6.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -1.7060 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6880 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3670 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2080 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0160 -6.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 0.7360 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.6150 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.7220 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.7160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8480 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2480 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6990 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.6040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5550 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.2840 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 1.6550 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.4320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7900 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3540 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7740 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1230 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.4190 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.2550 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1380 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5340 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.9020 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6130 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6790 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.3760 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1940 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4440 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4170 -7.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 26 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END