PUBCHEM-ZINC00516078 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9780 1.2440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9670 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6560 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0820 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7770 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1160 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7300 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8390 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1430 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.8250 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1510 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.8460 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2380 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.0360 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8760 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1680 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.8490 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.2310 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.9390 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2690 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1570 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7440 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8260 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4140 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.6420 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2950 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0640 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.1700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.0110 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.5040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.0890 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.3010 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.7590 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.0180 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.8220 -6.4060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END