PUBCHEM-ZINC05764129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7550 2.1670 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.2330 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.2310 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1430 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0810 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.1030 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0300 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9090 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6050 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.5550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4800 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.7310 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0570 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1330 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.2760 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.4750 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.6310 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.5880 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.9380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.0580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.2960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0590 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5870 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.6570 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4200 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.2180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.4320 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.3350 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.6860 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8460 -0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8590 -7.8710 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.7800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.0400 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M END