PUBCHEM-ZINC01209012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.9410 -2.2680 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0580 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9490 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.7580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6620 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7570 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9370 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0060 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.9130 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5990 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2240 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2410 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.1970 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7620 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.2930 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.8130 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.8080 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.2800 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.7700 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.2490 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.6820 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 3.3200 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.7950 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.0320 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.2240 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.3350 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.2580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.0680 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.9600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.4730 1.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.3450 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.4340 1.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4510 -2.9380 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.7090 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8060 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.4690 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.0950 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.5230 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.4540 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.1360 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.0850 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.8370 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.4560 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.7230 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.9700 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.2890 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.2850 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4830 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.3460 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.0090 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.8170 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END