PUBCHEM-ZINC00394436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0560 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -0.6320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.0540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.3250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.6410 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -1.7550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3730 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4800 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7570 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.2420 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.0600 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.9240 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4960 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8060 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.1430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.4560 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.8100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2760 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.3360 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.0830 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8530 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5960 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8250 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9140 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9820 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8170 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7450 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END