PUBCHEM-ZINC05133956 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7210 -0.4990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0320 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.3240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 1.9190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0910 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.5420 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 1.8820 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0490 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4940 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0350 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.5420 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.0130 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -0.3440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 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 0.5270 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.1800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.7620 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.7160 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.1380 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8560 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.8260 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3670 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.4300 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6310 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.2100 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4430 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.4480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END