PUBCHEM-ZINC02571151 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.6020 5.6270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.2390 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.4560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.1440 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.5180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.2420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.4560 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3360 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.0160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.3440 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1000 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.7170 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.7190 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.0280 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.6500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.9160 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.5480 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.0120 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 6.2150 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 7.3160 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 5.9300 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.9320 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.0670 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.7620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.5190 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.7940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.5130 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.4250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.7170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -2.3980 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.0520 3.7890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END