PUBCHEM-ZINC01843271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6700 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0020 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7470 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.4160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.6360 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3050 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0860 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4200 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.6010 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.0900 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.8180 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5550 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.7770 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.8470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.0420 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.5570 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.1550 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.4550 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2560 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.7660 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.2000 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -1.7630 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.0520 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.6870 -3.5370 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END