PUBCHEM-ZINC05494389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0380 -0.8180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3220 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.1060 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.4480 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.1290 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.0360 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6000 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9430 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5830 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9760 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5700 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.7880 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4040 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8000 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3790 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.5160 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3440 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6580 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.4170 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.8610 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.5450 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7830 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0450 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7470 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2700 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6830 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.4930 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.0020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0020 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5490 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5840 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6450 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.8010 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7240 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8400 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9360 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.3120 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.6640 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.4540 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.8920 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.5330 -9.0510 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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