PUBCHEM-ZINC04116760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7170 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -1.7480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0280 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.7730 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -1.8030 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7590 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4480 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7040 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -1.1940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6480 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.0940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.7560 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6470 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2950 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6790 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5580 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2350 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0390 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1650 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4800 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4780 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8890 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0020 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.0380 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2720 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2890 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4380 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4780 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7320 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.9380 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.7890 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.2700 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9570 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7120 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9190 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5700 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.0140 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2060 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END