PUBCHEM-ZINC02764677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3860 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0060 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3890 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4830 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.1460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.5320 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.4910 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 6.2120 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 7.5550 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 8.3080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 8.5500 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 7.2070 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 6.4540 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9710 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3120 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1760 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5370 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9750 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.9810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 5.6200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.1480 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 7.3830 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 9.2650 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.7160 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 9.1430 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 9.0870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 7.3800 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 6.6150 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 5.4970 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 7.0470 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0710 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4200 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.1500 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5990 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6700 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END