PUBCHEM-ZINC00383790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7540 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0250 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.3990 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.0800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0160 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.5810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.2040 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.0840 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.9800 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8720 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9560 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4940 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9440 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9280 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.9200 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.2900 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.8460 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.6400 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.1690 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.8000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.6220 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -12.0650 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -10.5360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END