PUBCHEM-ZINC05573088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6670 -1.9450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9120 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3870 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.4660 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2550 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2540 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 1.5990 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.5560 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.9020 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.1860 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.1240 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7700 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4870 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.1550 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.0890 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3610 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6950 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9250 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.1660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7730 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1870 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6190 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.5840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1760 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.3390 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.3220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.4380 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7710 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.9580 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.4580 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.3440 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.8170 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.2980 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9070 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6020 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5580 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END