PUBCHEM-ZINC05974297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2240 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.9000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9980 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.4200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.6710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.6120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.5810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.8650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.5240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.8230 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.8580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.7530 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -5.6580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -6.8190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -8.0740 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -8.1760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -7.0190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.8140 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -6.7250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -7.8720 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.7180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.6860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -4.6890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -8.9700 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -9.1490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -8.7420 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -7.8110 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.7800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -5.5570 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -4.7490 -0.1350 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 45 2 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END