PUBCHEM-ZINC05456991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 4.5400 0.3130 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1070 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.5000 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.7470 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.1320 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6760 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0980 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2470 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5500 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9590 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3360 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6840 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6850 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2960 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9480 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.1460 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.4170 9.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2910 2.0660 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.5680 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.8390 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9930 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0880 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.3180 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4540 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7410 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.0760 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.5670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.2140 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.8280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6590 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1360 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7430 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.8750 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.0900 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2660 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1290 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5870 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.9610 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.0550 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6830 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.1110 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4070 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.7940 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.9940 8.2440 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 23 -1 M END