PUBCHEM-ZINC05140464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.7900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.6000 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 6.6830 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.9780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.1910 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 7.0990 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.9750 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.6390 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 5.1950 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 4.0550 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 6.1130 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 7.4340 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 8.0280 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 9.0380 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 8.7480 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.6000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 6.5280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 9.1970 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 5.8830 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 7.3590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 8.1020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.3470 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.8820 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 8.2170 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.1270 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 9.6790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END