PUBCHEM-ZINC05823618 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4290 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.0380 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.7100 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.2970 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.2420 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 1.1680 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3130 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.0300 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.9520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.1290 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.4140 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.5150 -6.0790 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4980 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2340 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.1560 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.1070 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6420 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.7370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.8420 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 5.3480 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.7470 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3010 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.1890 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END