PUBCHEM-ZINC06457516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8290 1.5210 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1310 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.5870 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.4940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.2020 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.1600 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.4610 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0750 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1200 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.7470 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.7700 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.1520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.9320 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.3020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.9090 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.1510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.7620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.9440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.7300 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -4.5410 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.7710 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -4.3800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -3.6040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.2400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.7020 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4660 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.9900 -0.6910 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0670 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.6650 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.2800 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.2380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.9990 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.4450 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.2750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.4670 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.9050 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -6.6280 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.5060 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -5.4450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -4.0500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.6060 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.6410 0.6430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END