PUBCHEM-ZINC01002075 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.4930 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2890 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7380 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0370 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2940 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.0500 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3110 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1010 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4950 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.9210 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8140 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.4540 7.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9580 -1.5140 8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.8120 6.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.3260 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.6420 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4070 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.8520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5440 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.7330 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.9910 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.3500 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2910 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.4650 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.5080 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0700 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6690 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1190 -1.3070 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END