PUBCHEM-ZINC06521207 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0260 -2.7730 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0470 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1380 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.1280 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8080 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2000 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5090 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6830 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2290 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.5290 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9470 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.7280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7400 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.6150 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.7550 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.2730 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.9760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.2240 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.2320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0180 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END