PUBCHEM-ZINC03745920 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.8750 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7360 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3410 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.8210 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.9200 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.0690 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -3.9110 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.8240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.9000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -2.0350 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.1570 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.4720 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.7310 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -1.0610 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -4.6980 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -4.6280 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.7380 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.3450 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.3400 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.2890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0770 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.4120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7120 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6980 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.8420 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1290 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.6220 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -2.8200 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -0.3830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.4540 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -1.5990 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -5.3700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -3.6440 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -4.8800 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.8010 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.6320 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.1010 3.9260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END