PUBCHEM-ZINC00564637 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -0.7080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4940 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7200 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.8190 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0320 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2060 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.4750 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.5900 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.4940 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.2820 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.1080 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8400 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 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 0.0250 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3970 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.3720 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9190 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0930 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.5650 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.5650 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.3960 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.2230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END