PUBCHEM-ZINC03191852 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3220 1.7450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1250 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3720 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8430 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5950 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9280 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.6140 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.1780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.0040 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.0320 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.4700 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.8980 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1980 -4.0140 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.2760 0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3960 1.9280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.2940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5450 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1050 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4220 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5120 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0700 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.5170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.9960 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.9930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.4800 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.5210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END