PUBCHEM-ZINC06071364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6750 0.2370 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1550 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1150 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.3940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8010 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5000 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.2210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5560 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.0550 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.3610 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.2060 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.7430 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4240 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.7400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.8890 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.3230 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.2000 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.3090 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.9870 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.9900 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3220 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.6670 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2410 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8780 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.1300 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.7290 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.4300 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7140 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.2270 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3460 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.6210 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.5770 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.8600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.9970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -11.6850 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.3210 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -11.5200 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.3300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.6450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.5740 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3920 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5580 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0040 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.1420 2.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.4940 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END