PUBCHEM-ZINC05395006 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.3360 1.5650 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.1960 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.1160 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.5640 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 4.0460 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.1460 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.2480 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 6.2220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.2010 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 5.9350 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.8630 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.4560 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 5.5240 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.9540 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6300 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8370 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.0530 -0.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1210 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.2430 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.5980 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.3770 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.5760 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 4.6430 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 6.3980 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.6840 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 4.9130 -0.5380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END