PUBCHEM-ZINC05819879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1240 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6950 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6720 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.0070 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3990 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.6300 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.1120 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.3600 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.1290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.6490 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.7180 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.9140 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3930 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.7720 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2920 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.9680 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.8090 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8650 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.8420 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.4720 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6980 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.2570 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9250 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7580 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7290 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7430 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0750 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.6550 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.5140 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -5.7350 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -7.1030 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.2480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1340 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.5510 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.8160 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.3880 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.2030 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.5040 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.8820 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.8340 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.1350 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.7770 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5120 6.9640 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END