PUBCHEM-ZINC05888148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0610 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.1800 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9510 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.3640 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -5.2170 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.6660 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -4.7630 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.7080 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -6.3210 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9130 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -6.2700 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.5350 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.3790 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5260 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.9320 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.2120 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.4280 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.0300 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.0580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.9970 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.6950 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.4320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.6220 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -6.4200 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.0630 -0.0420 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END