PUBCHEM-ZINC01695622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -1.0430 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8000 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.9270 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.2930 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5300 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3990 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.3300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9940 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1540 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.6990 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5070 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.0270 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7680 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.0080 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9020 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.2960 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5210 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.3950 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.0370 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7240 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.6540 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.8210 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1800 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5180 -0.4890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END