PUBCHEM-ZINC05863157 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -4.7980 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7230 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5800 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -5.4190 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0380 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.2890 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3230 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6960 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.1530 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.2710 4.0820 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 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.2230 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.7020 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.4300 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.8730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.7880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.1480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.3320 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.8830 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.2310 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.9250 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.4360 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END