PUBCHEM-ZINC06490799 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.8350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.2150 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.2980 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.8970 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.2470 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7310 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.0620 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.7200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.5320 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3170 -2.3700 C 0 0 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 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4120 0.0340 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 -1.2730 -6.6300 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.0290 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.5680 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.0030 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.5720 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.5090 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.9540 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.5230 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.8920 -0.0220 N 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 11 35 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END