PUBCHEM-ZINC06715233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.0600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.0780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.7990 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.5520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.3570 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 -5.5420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.4860 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.3020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.2410 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.4340 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -5.3370 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -5.0380 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -4.9240 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -4.6420 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -4.4540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -4.5420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.8410 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.9440 0.5710 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.4070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.4200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.1890 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.4720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.6650 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.4900 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -5.0690 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -4.2240 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -4.3850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.7930 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.4640 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.4200 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END