PUBCHEM-ZINC01361835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0230 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5580 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1870 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.7120 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.6110 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.0220 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4490 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1600 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6790 -7.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -1.2690 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.6070 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.9760 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.1890 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0460 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.2010 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.2440 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.8820 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.8550 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.4500 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7800 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END