PUBCHEM-ZINC00373600 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.4390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6260 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9710 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1360 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7720 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9030 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9320 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1850 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7450 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9700 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6000 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0180 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7940 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1840 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5330 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5960 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.4190 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.9090 -4.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3510 2.0380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.6380 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7610 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0580 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4430 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.7570 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2890 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.8390 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8140 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9780 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3350 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0580 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6240 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.0320 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.6170 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.0630 -2.7180 O 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 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END