PUBCHEM-ZINC05311367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.9420 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.2380 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5400 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.5540 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.2540 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.9480 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.8720 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.9400 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.5210 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1870 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.0880 8.8500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7830 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8380 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.4490 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.7700 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.0390 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.7130 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.7260 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -7.5350 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.9260 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.3160 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.7350 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.2000 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.4800 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3220 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.0760 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.7950 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 5 1 0 0 0 0 4 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END