PUBCHEM-ZINC05422269 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.0160 1.3940 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0000 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6880 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.0120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.4310 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.1070 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.3980 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.0400 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.2960 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0980 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7530 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6510 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.2340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.5600 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.2670 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.6470 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.3270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.6270 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 6.3140 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.9150 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5430 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7680 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.1860 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.1180 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.7910 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6650 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8330 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.9960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.7410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.1940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.4050 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.8220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.2810 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END