PUBCHEM-ZINC05751207 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.6250 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0980 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -0.2480 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4870 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0140 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4350 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.9620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5520 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0370 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.5110 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9210 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0890 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1300 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0420 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1140 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0150 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.2620 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3280 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.6400 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.3380 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.4580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.1440 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8330 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2210 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.0020 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3030 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5510 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4970 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3430 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END