PUBCHEM-ZINC05956993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6730 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1160 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3830 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.7770 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1550 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4910 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7240 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1760 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.3830 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4010 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8610 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.0570 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.7930 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8640 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5130 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.0520 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.1270 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0950 -1.1020 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 2.5330 -0.4760 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1430 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7320 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.1250 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8100 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4920 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7250 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.2740 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.5080 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.1350 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7820 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.9020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 0.8580 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.8270 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.4790 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.7530 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8710 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END