PUBCHEM-ZINC05393270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9600 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7480 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.2460 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.0660 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.8580 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.0910 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.6690 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.9650 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.7230 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.1920 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -4.5190 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.3060 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -4.7580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -3.5100 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.7340 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.2010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.2280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.0910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.4100 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -9.7470 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.7930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.3290 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -5.3590 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -1.7180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.5580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -6.3150 1.2190 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END