PUBCHEM-ZINC05647240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4580 1.9050 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.5240 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.6830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.4850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.5740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.2690 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -1.8320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.3240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.8050 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.3490 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.9750 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.2910 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.6540 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.3780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.7670 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.4240 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.7100 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.3230 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.8780 -2.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0270 6.4950 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.4110 -2.6730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5310 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3560 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.5610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.8740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.3110 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 4.2080 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.7560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.5740 -0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 35 -1 M END