PUBCHEM-ZINC06816462 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.4650 -1.1020 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8610 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0010 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9230 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1370 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5730 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0980 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0110 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6240 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2530 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.7090 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4980 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2450 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.2680 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.3530 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.1140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.2160 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.2270 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4760 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3420 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.4250 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4730 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8150 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9680 -5.6010 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END