PUBCHEM-ZINC06229057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2310 0.7440 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6070 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9710 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4310 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -2.5970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.8090 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -2.7560 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.2650 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 -4.9320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.5950 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -3.3120 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.4680 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.8080 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.2500 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.3560 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.6530 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9530 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.1960 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.9410 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.9020 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8490 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.9200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.3790 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3620 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.1770 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.4400 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9880 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.7050 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.8710 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.6110 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.8720 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6170 -1.3020 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END