PUBCHEM-ZINC03653137 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -3.7380 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.1310 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.4500 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9570 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.9510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8990 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1160 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.3510 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.3910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2010 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4470 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.1690 -4.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9670 -4.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.2830 -3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.5060 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.4990 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.3110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.5180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.3620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.0160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.4050 -2.2460 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END