PUBCHEM-ZINC04891776 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.3920 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7340 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5190 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.5900 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6770 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9330 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.2440 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.4660 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.9020 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.9840 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.0500 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.3140 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -6.4830 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.4100 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.1650 3.7220 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 -1.1520 -1.4630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1710 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5450 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7140 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4120 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1660 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.4750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8410 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.7330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.2180 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3900 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8750 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6220 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.5980 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -6.6870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -8.3290 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.8940 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.7060 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.3830 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END