PUBCHEM-ZINC00426315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.0680 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.2420 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.7080 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.7890 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.4270 4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.0470 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.1800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.9560 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.9900 2.7900 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -1.2530 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.9890 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.2500 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.0800 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.0480 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.9670 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.7910 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.0340 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END