PUBCHEM-ZINC02748909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.7970 1.1150 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8130 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9450 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4540 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0920 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7290 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0850 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8610 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2270 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.9620 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.2710 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.9580 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.2660 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0510 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.0130 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6120 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5000 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5930 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0140 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1380 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.5640 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.0360 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.7820 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.1860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.0260 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.5060 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END