PUBCHEM-ZINC05593459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -0.3080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.3010 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.2500 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.7510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.5950 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.4670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.5970 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -0.0630 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -1.8600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.7690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -3.2750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.1850 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.5940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.0740 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.0330 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 36 1 0 0 0 0 16 35 1 0 0 0 0 M END