PUBCHEM-ZINC00441485 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4110 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0320 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1100 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5820 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.7170 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.3280 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.7840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 8.5230 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 9.9000 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 10.5460 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 9.8110 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 8.4310 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 10.4430 -1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 11.8940 -0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1400 0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7460 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7510 0.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5100 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1250 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.7110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.9030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 8.0200 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 10.4750 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 7.8580 -1.0840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END