PUBCHEM-ZINC03746183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1430 1.6180 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.0440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4880 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.2420 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3270 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6700 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4480 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8450 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7650 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.7510 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.4720 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.7920 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.2610 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2110 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.7030 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.2650 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.3050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.9250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.4500 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -6.3730 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.7800 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9270 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7400 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0460 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7580 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.2420 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6890 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6260 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.5560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.5110 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.2890 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.2660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.8830 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.5660 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.4450 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.2210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -5.1400 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -6.7840 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -7.5130 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.8670 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.0320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3410 -2.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END