PUBCHEM-ZINC04773506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.5120 0.6600 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6580 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.0860 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1530 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1770 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.5850 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.8620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.2020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.5850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.6540 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.3210 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.9360 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.2910 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.5690 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -2.3650 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7680 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0910 -0.8300 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7750 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 -2.7940 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.3260 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6950 -1.5360 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7050 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.4360 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.8640 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.2690 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.0860 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.9330 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3650 -2.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3680 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.6150 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.9360 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 4.6170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.9620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.6100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.1660 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.9530 -2.6800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END