PUBCHEM-ZINC00307732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.9000 1.4810 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.6320 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6980 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.8240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.2040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8630 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1380 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.2220 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3550 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.8310 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.2970 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.4360 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.6940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.3040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.8440 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.8720 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2140 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.3110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1940 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.5610 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.4930 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.8190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.6220 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.0710 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.4070 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -9.3580 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.4400 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.8850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -11.5620 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.7070 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.6870 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.8100 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.7130 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.2960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 14 1 M END