PUBCHEM-ZINC00393394 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4610 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9890 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3600 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.5580 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.2470 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.0330 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2720 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.7090 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.9220 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6920 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2410 -2.4260 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 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1270 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.1110 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3400 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3940 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.5470 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.8100 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.8880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.6680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -7.2690 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.0820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2780 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END