PUBCHEM-ZINC06046736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6820 -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 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6200 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.1480 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.7460 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.0030 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.1260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.6820 -4.8340 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 0.9610 -2.0270 -3.4680 H 0 0 0 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 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.2700 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4960 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.0260 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.0160 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.8930 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -10.8830 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.4790 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.7940 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.6910 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.0920 -5.5880 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 36 1 0 0 0 0 16 37 1 0 0 0 0 M END