PUBCHEM-ZINC02009555 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7380 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.0730 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7900 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2450 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.9630 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.9520 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.2190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.3680 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8230 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.0290 -2.0140 C 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3270 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3560 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.7850 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.6160 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.6070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END