PUBCHEM-ZINC00277886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3170 0.7040 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.1520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.6050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.0580 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 3.4590 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.8540 -0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.0120 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5180 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.4660 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.6190 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.0520 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.0600 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.8580 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.5270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1120 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.6520 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5320 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.3280 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.0500 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9240 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8620 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.2750 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.1840 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.4990 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.8700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.1520 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4450 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8610 -0.8800 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END