PUBCHEM-ZINC05502739 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2640 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1300 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2220 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -4.9230 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.5380 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -4.9300 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.0370 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -7.5540 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.5320 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -7.7380 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.4200 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7770 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.2800 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.1960 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.3220 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9540 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0280 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.5170 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.5400 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.0710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1180 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.5060 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0500 -3.8450 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END