PUBCHEM-ZINC05498590 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6130 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4900 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.8450 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6840 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.0560 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6120 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9420 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5840 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9310 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8010 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0660 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4600 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1450 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6710 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.8130 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3980 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.3910 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.6920 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.1660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.0310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.9260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.5260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7300 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.2760 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7460 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END