PUBCHEM-ZINC00038242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -2.5390 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7000 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1430 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6120 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6510 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1290 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1380 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6810 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.2370 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.2020 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.7280 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2970 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2000 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.1860 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4780 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1650 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1140 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.9520 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4780 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4980 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.6940 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3550 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2290 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1880 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7900 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3770 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.7180 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.3040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5040 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6850 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END