PUBCHEM-ZINC05738052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.0990 1.0450 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.2300 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6100 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.2210 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4430 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.0600 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0560 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3560 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9020 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1750 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6510 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8880 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6560 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.1380 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9310 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4730 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1550 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9880 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.8390 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5780 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4580 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.3320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.7550 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.2100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4540 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.9720 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.6240 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2760 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0780 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.9920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7870 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.3440 -2.0720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END