PUBCHEM-ZINC06392846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9330 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5170 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7910 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.4710 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.7430 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.6300 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.3890 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7440 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.0260 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.2140 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -2.4040 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -2.6670 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -2.3310 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -1.7510 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -1.5150 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -1.8120 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9980 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4550 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.0160 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.4560 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.3820 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.1220 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.5200 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -1.4870 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.5980 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.3020 -6.9870 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END