PUBCHEM-ZINC06036904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1630 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8390 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 1.6850 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.2020 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.4580 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.5830 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9810 -0.0200 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.3050 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.8100 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.2630 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.7880 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 5.1470 -1.0060 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.6110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.2620 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.8670 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.0430 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.6200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.1770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.4580 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.5360 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3030 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.7790 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END