PUBCHEM-ZINC00556582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8420 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0790 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.8230 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.4920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.9400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -0.6760 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.0140 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 1.2130 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.7710 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 1.1450 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.0780 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1870 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.2820 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.4640 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.4720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.7420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 1.6290 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.5780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END