PUBCHEM-ZINC05818819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 -0.7700 -0.5920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.3830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.7470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.0750 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.0590 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.0960 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.7580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.7740 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.6460 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -1.3850 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.9610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0210 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.3350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0650 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.0690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.2990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 2.0850 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.0860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.7680 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.4970 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.7660 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.5310 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.3890 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5990 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.0670 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END