PUBCHEM-ZINC05870918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.9670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2930 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1110 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8840 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1830 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.3970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.0410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.0310 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.6330 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.2830 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 3.2560 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.0870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9450 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.0080 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.0950 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1550 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.0050 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.4840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.3700 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.4760 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.6290 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.1190 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9850 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.1160 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.9090 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.1910 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 3.4910 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.0790 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.4640 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4930 1.9000 -0.6010 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END