PUBCHEM-ZINC02163654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5700 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6760 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.3650 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.7330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.5560 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -7.9110 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.4610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.6600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.2870 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.4250 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.2210 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8770 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1710 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1830 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4130 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7480 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.1350 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.5470 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.5230 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.0940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.9740 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.3680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END