PUBCHEM-ZINC01750026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.8690 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.2910 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.6930 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.9370 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -6.8410 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.5050 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.3060 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.4190 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.9830 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.4390 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -5.2500 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -8.5980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -8.9330 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.5920 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.4270 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 21 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 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END