PUBCHEM-ZINC00439065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0790 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2820 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2070 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5950 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5460 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7390 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9990 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.0720 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.8770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.3490 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.2490 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.1430 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.2320 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.8400 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.4730 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.5300 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -2.0080 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.0130 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.9890 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -5.5210 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -5.0830 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -4.1120 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -3.5800 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7360 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5580 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9840 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4080 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6560 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1460 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.4840 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2870 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5400 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9490 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6830 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.1470 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.9310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.4760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.8490 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.5060 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -5.3320 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -6.2800 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -5.5000 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -3.7720 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.8240 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END