PUBCHEM-ZINC01851130 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7180 -1.9270 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8080 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0810 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5850 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5670 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8500 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4500 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.1800 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7540 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.3330 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.9210 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.9060 -4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8240 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.0000 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.6870 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.5200 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.7550 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.0880 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.2550 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.7220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.4340 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.9260 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9750 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9330 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2010 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.7330 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5340 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.0870 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0230 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1800 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8840 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.2480 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1670 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5310 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.8630 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.6820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.9380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.9560 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.0600 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.5590 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.1560 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.5610 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3980 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9660 -1.2590 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END