PUBCHEM-ZINC05704000 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6060 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2020 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1140 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6170 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9800 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6190 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8860 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9970 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.0160 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8510 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.2020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.7580 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.9710 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.5800 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.7600 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.4620 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8890 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.5820 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1920 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7480 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8170 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.5510 -11.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.1360 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0800 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.7730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0570 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0600 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.1790 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.1220 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5490 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3810 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5260 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4310 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.8480 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.8300 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.4170 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.6820 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.1230 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.0920 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.6510 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1800 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.5430 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4250 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0080 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6960 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3490 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8960 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.4840 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3350 -8.5800 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END