PUBCHEM-ZINC02796230 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5620 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7580 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1540 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6270 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2450 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.1780 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3870 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0120 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.9600 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.6910 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5010 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.5890 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.8650 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.0570 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.3840 8.9280 F 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 -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 -0.7800 -1.8130 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.6710 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.2640 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4500 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6220 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.0670 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9370 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4970 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END