PUBCHEM-ZINC05659479 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.3240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0720 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4480 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0680 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.2090 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.6660 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.5500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7810 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3700 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8150 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.1460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.5800 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -10.9180 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.0830 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.0790 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4800 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1310 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.5490 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END