PUBCHEM-ZINC00990119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.8250 -5.0380 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.0370 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.8310 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.7550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6440 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6020 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6880 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.8010 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.3070 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.4070 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7940 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9530 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3510 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.3820 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.7720 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.1370 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1110 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.7120 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.4900 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.3470 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.9100 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.7280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.5060 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6410 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.0110 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.1990 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.8780 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.5730 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.4450 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.6180 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9070 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2020 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END