PUBCHEM-ZINC04702640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6760 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0570 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7040 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.8340 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2250 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.3020 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.0870 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.4340 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.8340 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.8130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.6200 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.4200 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.1040 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -12.0210 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -12.4980 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -11.7320 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -12.2180 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -13.4680 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -14.2340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -13.7540 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -15.5950 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8440 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8640 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.1240 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5840 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.6330 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1730 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7440 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.6760 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.7420 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.6160 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.7550 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -11.6220 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -13.8470 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -14.3540 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -16.3470 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -15.8170 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -15.6060 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END