PUBCHEM-ZINC05419683 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.2110 -0.6730 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.5720 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3330 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.1490 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1790 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4370 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6490 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4900 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6670 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9580 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5200 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3430 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7180 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.5670 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0500 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.6810 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1730 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.3420 -8.0870 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9920 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.3140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5860 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.2910 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8130 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3090 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.3060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1220 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.6360 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.2800 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.2410 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.9650 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1250 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.4950 2.8820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END