PUBCHEM-ZINC04763819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5460 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4500 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0350 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4510 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1330 -8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1260 -9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6290 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2100 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7180 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8250 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2910 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6510 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5440 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.0780 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9970 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3420 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1250 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7190 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2950 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2520 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2380 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.9130 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2370 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5930 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.0150 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6070 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7760 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END