PUBCHEM-ZINC06019032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -6.2310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.8790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.2570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.9980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.3640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.9860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.4770 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0840 -11.0380 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.1320 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.3010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -8.7590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.9480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.4920 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END