PUBCHEM-ZINC05357946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1580 1.4830 0.3250 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 0.7460 -0.8350 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7010 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0370 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.0420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.7110 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2770 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0010 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4760 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2800 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 0.2940 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.7730 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1360 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4250 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.1180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.1160 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.9480 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.7940 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.8340 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.0210 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.1520 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.2580 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.3570 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.7480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0750 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6860 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6320 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5700 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.3060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.7150 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6570 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.3500 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.9230 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.4380 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.5070 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.0570 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END