PUBCHEM-ZINC02932842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9290 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2960 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.2700 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.5130 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.3110 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.4820 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.3520 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3860 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.8740 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.4450 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3960 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2130 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1080 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.4020 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.2970 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5200 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0970 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END