PUBCHEM-ZINC05378676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.4030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0660 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6350 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7410 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9260 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6380 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8150 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.1380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.3130 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.5480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.4040 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.1760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.9120 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.9820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.7030 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.1630 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.9640 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.1670 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.3670 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6010 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.7760 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5500 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.2900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.4250 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -9.4930 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.4460 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -1.2800 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.6710 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.7190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.0590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.1760 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END