PUBCHEM-ZINC05664922 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.7140 -0.7760 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.0230 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.4660 0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7250 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0150 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4790 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.3080 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.7000 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.2830 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 3.4650 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0690 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.2070 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7740 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.6260 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 6.5020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1720 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8190 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.7570 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.7140 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8040 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5070 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.2900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.9540 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.3720 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9510 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3610 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.3840 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 6.3580 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.5290 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0060 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 5 -1 M END