PUBCHEM-ZINC04096032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 1.0860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6550 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -1.6540 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1060 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1380 1.0860 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.2750 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8350 -0.7050 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.9960 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4080 1.9920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2520 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.1160 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.8900 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.0450 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -0.6310 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.7570 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.6050 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1220 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.0080 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.6480 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.7800 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2250 2.2430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END