PUBCHEM-ZINC06709013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.8830 -1.9900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.5040 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.2570 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7720 -3.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.5370 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.2100 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 5.5370 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.1890 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.4170 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 4.0870 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.9980 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 6.2330 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.3460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.5780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5540 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7420 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1320 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6370 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4270 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.3270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6440 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7480 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6480 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 7.2610 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.9920 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.3870 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 5.6880 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 7.2320 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7420 -1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0810 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END