PUBCHEM-ZINC02112469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6240 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0080 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0780 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7670 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1520 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8680 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9930 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0560 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3320 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1300 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6850 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.4130 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3840 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.5300 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.0330 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.8360 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.1520 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 4.6640 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.8610 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.8900 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9570 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5040 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.8450 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7010 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7190 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.1040 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0310 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3520 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.0120 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4340 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.7760 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.6890 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.2810 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9020 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 13 -1 M END