PUBCHEM-ZINC02525990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2210 1.8970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4880 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0150 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.2700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0050 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4570 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1520 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.9010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.2410 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.8460 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.8500 -4.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9350 0.0310 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.4380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.7940 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.7600 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.3710 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0130 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.3690 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0300 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 1.0890 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.4560 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3410 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2930 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0460 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.0860 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2880 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2300 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6850 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.0900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.5010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.0980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1060 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7310 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 0.6360 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.3690 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 1.6660 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.3130 -3.9150 O 0 0 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 14 -1 M END