PUBCHEM-ZINC05293954 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.1170 -0.2340 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.8710 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.3470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -5.8190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.5180 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.8690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -8.5200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -7.8220 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.4700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.6590 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.7140 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.2770 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.3360 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.3360 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.7800 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.8660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.0080 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -8.4140 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -9.5760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.3310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.9230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7110 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.3590 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.2800 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6320 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3490 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3780 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0200 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.3230 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0670 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.8220 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.7670 -5.5350 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END