PUBCHEM-ZINC02015005 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1020 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.2420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4640 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9720 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7250 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.1220 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0400 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6420 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2770 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9470 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3430 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.0950 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4510 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.0550 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0160 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1170 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0670 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.6790 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5320 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0890 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3830 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.8430 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.1800 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.0370 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3980 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0430 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4260 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END