PUBCHEM-ZINC00441805 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2350 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8710 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4700 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.2680 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8870 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.0500 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.2770 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.3440 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.1840 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.9570 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.3270 -1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5510 -6.4090 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.1860 -1.0290 O 0 5 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.9880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0430 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4020 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.3030 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.8320 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.9290 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END