PUBCHEM-ZINC01464166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 1.1760 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.3120 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.8430 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.8260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 2.0050 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 1.8920 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 1.9090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2310 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.2040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.7760 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.0020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 0.9060 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.1080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 2.9380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 1.9930 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 2.7320 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 0.9590 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.8280 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.8420 -0.4610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END