PUBCHEM-ZINC03873971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.7380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.2220 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.0210 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2740 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2640 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0370 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5430 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0470 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5250 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0080 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4260 6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9760 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3880 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9640 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0560 9.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.6430 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1320 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0910 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9800 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.2740 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3160 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.3280 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7160 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5850 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3810 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0050 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0170 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5950 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9710 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4940 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5150 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.5360 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6200 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.2210 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4300 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END