PUBCHEM-ZINC04724946 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.7620 0.0010 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6630 1.2700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.3160 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.5260 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.5910 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.4450 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.2350 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.1690 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.0720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.2970 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.5080 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.7960 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.6390 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 0.1210 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.1240 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.5400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -0.0400 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.3770 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.3990 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.7280 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.3690 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.3540 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END