PUBCHEM-ZINC00513429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.7560 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5420 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -0.1780 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.3920 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.1290 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.6390 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.0920 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.0410 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.5380 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0740 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.4640 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3060 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5240 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0400 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2580 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9560 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4410 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2320 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7140 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.4310 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.3320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0600 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.9380 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0830 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3840 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5960 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1320 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.6820 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.4890 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.3990 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.5010 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.5500 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4940 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8800 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1240 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.9860 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.7810 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.3000 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7590 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 8 32 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END