PUBCHEM-ZINC03647492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1430 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.5720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.9070 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7470 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.6310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -2.0230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.5400 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.1640 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 1.5370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 2.1970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 1.4890 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 0.1200 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 2.1400 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 3.5390 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 4.2030 -0.4740 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 -2.3060 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.6870 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.4870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.5030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.5880 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.6730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -2.4860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.2020 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 2.0840 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -0.4280 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 2.1830 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 4.0670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 3.7810 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 5.2670 -0.6190 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 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 1 M END