PUBCHEM-ZINC00568931 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5200 0.6540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5260 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4800 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0610 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5760 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7240 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.2310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.5930 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4450 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.1080 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.3830 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.2520 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.9570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -3.2320 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -3.8090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -5.1880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -5.7210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -4.8940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 -3.5280 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -2.9800 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -1.5180 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5950 -0.9410 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -0.8930 -1.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5340 1.0110 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4580 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3340 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2060 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3310 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.4530 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.6650 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.5690 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.5040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.5990 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.9860 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -4.9610 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.2280 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -5.8340 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -6.7860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 -5.3170 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8250 -2.8900 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END