PUBCHEM-ZINC05375986 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.6150 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1180 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5990 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0150 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -0.1670 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.5340 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 1.6650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.2420 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.7470 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.9290 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.0460 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.6070 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 7.0950 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.5890 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6350 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.5780 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1090 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0490 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6630 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5640 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3040 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1940 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.1550 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.4380 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.7170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 5.0230 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.4890 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0710 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.4310 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.6320 -2.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END