PUBCHEM-ZINC06185720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.3660 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5290 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0190 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -0.3420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.5480 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4220 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.5810 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9440 0.3490 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -0.9340 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6570 -1.8420 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.1610 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0410 -0.2390 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.2620 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 -3.1970 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.8580 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -0.9450 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.6320 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9790 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5560 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.4340 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.5600 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.1400 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9570 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4980 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1020 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.9090 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.9420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.2130 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.8670 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.2190 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.6860 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.9110 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.3420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.3590 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3830 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0010 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.7120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END