PUBCHEM-ZINC00476809 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3130 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.0700 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.4420 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.0680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3240 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.9520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.5670 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -11.1530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.9240 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.5820 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.0280 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.8190 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3730 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.9780 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.7410 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -12.2370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.8980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.0080 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.5130 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -10.5070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 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 M END