PUBCHEM-ZINC04421459 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.9600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0940 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2710 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0390 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0730 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1920 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9970 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0880 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0310 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.9940 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8580 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3850 4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6040 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.2720 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7390 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.7490 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2880 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4460 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2620 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.4750 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.2210 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.1360 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4070 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.9830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.1120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.3170 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.9010 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.8240 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5360 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0770 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1080 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.3570 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.1230 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3720 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0730 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0950 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5420 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3670 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END