PUBCHEM-ZINC05320003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8970 3.6910 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.8550 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.4520 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9940 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6070 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0800 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9140 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3110 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.0930 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5250 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1780 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.3320 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8170 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3120 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2050 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5440 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0440 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2110 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.8410 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.5110 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.0120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0000 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.3070 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6380 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.1390 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.8090 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.3890 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.7620 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 5.1660 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.1670 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.7570 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8300 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.2290 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1120 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6170 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.2950 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.0460 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0100 9.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 36 1 0 0 0 0 37 38 1 0 0 0 0 M END