PUBCHEM-ZINC02013802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2560 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7780 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4090 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9320 8.6240 C 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7050 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8280 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8620 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3290 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6750 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.8580 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0150 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4830 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9270 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6100 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6060 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5770 9.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9110 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END