PUBCHEM-ZINC00042622 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0060 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8110 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1010 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0780 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2660 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.1050 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.2130 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.4800 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.6460 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5450 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3660 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2050 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7840 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4680 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.3040 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8930 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8470 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9820 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1160 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.0890 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3440 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.6380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1820 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4320 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.7930 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2800 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END