PUBCHEM-ZINC05857772 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.4310 1.5220 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4940 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.8370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5570 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3010 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -2.3040 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.2020 1.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7120 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1420 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.5460 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.3270 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5950 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4330 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.4400 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.5660 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1460 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.2350 5.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 -6.2440 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.2090 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.7660 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3380 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2650 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4050 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 23 1 M END