PUBCHEM-ZINC02739082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.0070 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2850 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4410 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.2540 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4350 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8220 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5370 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8440 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5490 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9580 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9000 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6950 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.5390 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3370 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.3930 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.3390 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.0550 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.0210 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.9480 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9070 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5830 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.3660 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.3320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1050 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.3170 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.3440 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.7370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8760 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.4780 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9540 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.3890 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3540 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2020 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.0830 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.5660 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0730 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.1910 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.7350 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1970 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1760 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.5550 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.6320 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.3010 5.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5650 -5.4980 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END