PUBCHEM-ZINC04680806 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0050 2.2340 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.7770 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 0.3160 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0160 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0420 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.3780 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5590 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7170 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9890 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1410 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.0280 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2400 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3990 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9390 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1390 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.5170 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.6900 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4890 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1200 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.7290 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3710 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.8210 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.6950 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.7760 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2680 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5290 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8590 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.1300 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1490 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.1080 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3900 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.7780 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.1050 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.9830 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.4050 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7470 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2680 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3080 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4440 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.8640 -3.7160 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END