PUBCHEM-ZINC06416864 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.9950 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.3900 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4490 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8170 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -1.8160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3680 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -3.3660 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4360 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -2.8780 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2990 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -4.3140 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7490 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.7030 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -3.7110 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1500 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.0040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.4950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.3420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.6960 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.2060 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.3640 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.3230 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.2200 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.1180 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5060 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.2550 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.0630 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.6860 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2910 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.1900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.4380 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.9470 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.3570 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.2640 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.7620 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3220 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6580 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.2860 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0860 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7940 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 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 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END