PUBCHEM-ZINC03748224 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0810 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4780 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8430 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7340 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1270 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6260 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7280 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3420 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4140 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.0550 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7790 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.0580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.0650 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.8640 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.8540 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.2350 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -9.1280 4.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.0290 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9630 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0730 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8930 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.2630 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3710 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1130 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.9660 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7680 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4200 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.4180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.8590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.4910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.2910 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 18 -1 M END