PUBCHEM-ZINC06815733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3150 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0350 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.6040 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1470 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9120 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6240 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -2.2510 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0980 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -4.6430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7510 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -4.3520 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5510 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -4.9890 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.0590 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -2.5290 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5050 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7390 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.6890 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2910 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.1850 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.1580 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2350 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.5060 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7090 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6640 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.1210 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.2310 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.8730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.5150 -4.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0900 3.4780 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0820 0.9490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END