PUBCHEM-ZINC05789599 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.6500 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.0930 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.2050 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.1780 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.8580 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.5680 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.6060 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9240 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7780 -7.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3710 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4200 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4950 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6500 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6880 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.7990 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.1200 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.1950 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6490 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6110 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5040 -7.9010 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.6270 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.8380 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.0970 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.1610 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3080 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.5620 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2340 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7200 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.8450 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8020 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.9340 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5780 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4600 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 22 1 M END