PUBCHEM-ZINC05998414 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5720 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0020 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9220 -1.3240 P 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -0.7060 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6670 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2100 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.5400 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3270 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7840 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.4530 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.5260 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7220 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.9580 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.2280 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2640 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.0320 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7620 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.6240 -4.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5750 4.8300 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.5380 -4.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6100 1.5950 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5950 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.9640 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.3990 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.0280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.1490 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.4120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.8430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.5800 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END