PUBCHEM-ZINC03082405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0210 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0280 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.1440 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.9330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.3120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.9740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.2590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5000 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6730 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4310 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1150 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4070 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.7450 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.0370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.9970 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.6570 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.3520 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.0060 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.9630 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.2570 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.6080 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.2040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.4180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.8770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.0540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.7810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.3220 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.2310 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.2990 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.2280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.7760 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6960 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.2160 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.8340 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END