PUBCHEM-ZINC06815918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.6430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.7840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.3490 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.8670 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.1900 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.9410 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.7600 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.6340 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.9190 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.3720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.9030 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4540 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.6040 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9040 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1160 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.3020 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.2820 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.5530 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.2360 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.8320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.7140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.0820 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.4010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.0510 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.9220 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9610 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9660 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END