PUBCHEM-ZINC00094796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1560 0.6650 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7870 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.6900 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0240 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.5520 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.2150 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9890 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7980 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.9970 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2890 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6690 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.8080 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.5830 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.7800 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1960 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.4150 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2220 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.5910 -3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3730 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7800 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.3550 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.7050 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1990 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1000 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7470 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3540 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7270 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5090 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5940 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.2420 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.6040 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0420 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3960 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.7380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.4210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.4160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.7320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.5880 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.9140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END