PUBCHEM-ZINC05141563 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0580 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.5000 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3210 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.5590 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.9900 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -1.1580 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0950 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4240 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5040 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.7820 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0520 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7340 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5550 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.6340 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.9170 6.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.0630 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.6820 7.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.3790 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5500 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9430 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.3110 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.2930 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.5930 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2270 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.5140 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END