PUBCHEM-ZINC05332304 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.7530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.3290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.7730 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 1.8090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.0970 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.4740 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.5150 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.1880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.3700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.8580 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.6200 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.0080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.0920 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6170 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.0350 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.0800 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.7110 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.8260 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.9060 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.3210 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.5490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.4900 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.0330 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9170 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -3.6380 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.6340 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.4890 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4560 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.5430 4.4920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END