PUBCHEM-ZINC03698735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -2.1750 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.3830 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7090 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.5560 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.7270 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.0480 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2050 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.0250 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0370 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5620 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.6530 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.5350 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.3050 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.9610 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3470 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1480 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1500 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.6470 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.3780 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.6790 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.5710 -5.2580 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END