PUBCHEM-ZINC01357988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2180 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8590 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3830 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8070 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -4.5230 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1100 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3010 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.9620 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9020 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.3540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.8740 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.5270 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.8480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.7080 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1320 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5440 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5470 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8430 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7020 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.4050 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3980 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.3730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.8400 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.0460 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -9.6140 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.3230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.6010 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.8680 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.4810 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.6500 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.9080 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END