PUBCHEM-ZINC04831606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4120 1.7590 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3800 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.3560 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.6780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.4020 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.3010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.5550 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1720 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8250 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.6580 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.9090 1.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5020 3.6790 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.3310 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.1930 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.8400 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 5.6320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.8010 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.1540 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.2910 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7610 6.2570 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 6.8580 0.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3370 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1270 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.4360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.4830 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.0440 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.5700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.7080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 6.4160 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.2650 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0840 2.5410 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 21 1 M CHG 1 23 -1 M END