PUBCHEM-ZINC00028292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.3790 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5330 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.9900 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9840 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5080 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -2.3830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6770 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5340 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.0920 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6800 -5.7980 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.7850 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.7380 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7130 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.0040 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.8800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.1050 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.8470 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3440 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.0530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.2310 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2640 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.1320 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.2890 -6.7000 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 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END