PUBCHEM-ZINC02172076 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -3.1500 2.5700 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.7790 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.3280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.1530 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.4840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.8630 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5250 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0400 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.1710 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.0290 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5400 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.7000 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2740 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0730 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7940 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.6190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.1730 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.4810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8670 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.1760 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5120 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8570 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1440 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.6920 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1360 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.1250 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.2840 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.7700 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.1730 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.2970 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.7400 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.5020 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END