PUBCHEM-ZINC05626334 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2300 1.4340 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.3130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4280 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0490 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8140 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.8630 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9060 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2900 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.0050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.2790 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0690 -0.0570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.0690 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4080 -1.5900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.0370 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5950 0.3960 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.1070 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7830 0.9280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.9880 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.4750 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.6180 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 4.7070 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.2450 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.8880 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 2.1530 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 1.1100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 2.8500 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 4.1420 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 4.9540 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 6.1740 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -0.3780 -1.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7360 -2.0290 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.1260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.0100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.0160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.3920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.6870 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0230 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0370 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.5970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 2.2010 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END