PUBCHEM-ZINC01663067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1860 1.0780 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3370 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8720 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.5980 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7990 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2450 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1280 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1550 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.1120 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1360 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.2040 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2490 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2270 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2960 1.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0220 2.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.2370 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.1160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.0710 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.3410 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 1.6390 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 1.6040 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 1.8780 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.1860 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.2220 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.9530 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.9940 -1.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 1.3020 -1.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -0.9970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.7260 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.6090 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -0.7730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.0480 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -0.1580 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.5470 1.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.5420 -1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3610 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5800 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.8650 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7370 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.8820 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.2240 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5210 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 1.5510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.9650 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 1.8500 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 2.4000 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 2.4620 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.1720 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -0.6860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 0.6030 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M END