PUBCHEM-ZINC06392757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1200 1.8090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4430 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6450 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.4070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7650 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.1040 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 0.9660 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.5560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0080 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5870 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.9680 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.1410 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.9200 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.0050 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.2780 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.4210 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.3650 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8510 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.5710 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.4380 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.6410 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.9200 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.9950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.2300 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.4110 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.3990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1130 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.4740 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.0770 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.1270 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.2450 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.9150 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.8630 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.1460 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 6.4080 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.3540 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.2050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.3380 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.8410 0.0100 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 M END