PUBCHEM-ZINC02047319 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.1560 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.2150 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.5640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.7010 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.7430 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.9720 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.1540 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.1270 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.8830 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.0420 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -4.0840 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -4.3120 6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.3740 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.3380 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5020 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -3.7440 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -5.0400 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.8470 3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.6860 2.9740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END