PUBCHEM-ZINC03086693 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.2750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.0760 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.1060 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.7070 4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.6710 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.1580 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.1280 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -1.7550 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -2.5170 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -2.4880 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 -3.5010 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -3.4710 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 -2.0690 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -1.0560 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -1.0860 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4110 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.0820 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.7710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1000 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.3220 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.6520 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.5070 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.1780 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.8160 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -2.7450 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 -3.2450 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -4.5000 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6100 -4.1920 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -3.7270 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5430 -1.8130 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 -2.0470 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 -0.0580 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 -1.3120 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -0.3650 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -0.8300 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END