PUBCHEM-ZINC04823099 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.6030 -0.6050 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0210 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8880 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8050 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.9340 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.1100 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.2360 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.1620 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.9550 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9910 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -3.9500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.0990 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -3.9240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3780 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -4.3410 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.4060 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -4.4290 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6240 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.7730 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9120 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3320 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.8720 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.4250 -4.7080 N 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 2.7300 -4.0030 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7150 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.2730 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5330 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.4570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.8840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2420 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.4700 -5.5520 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END