PUBCHEM-ZINC06565691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2430 1.4410 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0340 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.0700 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7740 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7330 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.0730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.5370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.1860 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.2790 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4690 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.3580 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.0330 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.8200 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.9310 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.2520 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1990 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.5470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0320 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.0230 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.1330 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.5240 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.9630 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -3.3030 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.4420 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.1450 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.3300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.5840 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4190 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.0350 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.2460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8400 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.2230 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.5240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.7280 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.3480 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7650 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.5550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.1260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.1190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.2120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.5280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.0420 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.1390 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 M END