PUBCHEM-ZINC05589412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.2480 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.8950 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.4340 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.9430 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.6460 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 4.0990 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 4.8320 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 3.8920 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.4390 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 2.7060 -2.8990 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 -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 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.2080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.5130 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.5170 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.2280 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.7690 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 5.1550 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.7030 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 3.0210 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 4.4150 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.7690 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 4.3100 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.3830 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 1.8350 -3.5500 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 4.4520 -0.1520 -0.0410 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 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 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END