PUBCHEM-ZINC03129748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0400 -2.6680 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9840 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.8090 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1680 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8140 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4170 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.1570 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.4860 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.2060 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.5820 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.2240 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 7.5620 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 8.3220 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 9.7070 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 10.4130 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 9.7830 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 8.4440 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.6810 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.2950 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6180 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0440 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1250 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.6130 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.8840 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7520 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3280 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4310 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.6570 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.9860 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.7560 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.6470 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 8.0430 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 10.2090 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 11.4780 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 10.3670 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.9690 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.7930 6.8300 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 2 1 M END