PUBCHEM-ZINC06095932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.8100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7100 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5930 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.5640 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.6520 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.2350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.2080 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1580 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.6460 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.0980 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.3030 4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 -1.3940 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.2650 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.0280 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.4650 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0930 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.0600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8150 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3110 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2520 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.6300 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.9480 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.9110 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.7230 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.1000 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.1800 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.1630 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.3510 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.1080 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.4490 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.1750 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.5620 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.1820 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.3550 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2370 5.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3240 1.2600 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1230 4.6840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END