PUBCHEM-ZINC06546557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2750 1.4600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0390 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8520 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2260 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7880 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6000 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2860 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -4.7590 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7790 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -3.6180 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.1130 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.7090 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2320 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.1670 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.0400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.5220 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.0900 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0990 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.4420 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.9710 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.3120 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.7350 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6690 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9530 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.7100 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.6230 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.6750 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.8840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7370 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4130 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8620 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.5410 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.6930 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7990 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.5780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.2200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.9110 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.7500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.5010 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.1610 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3620 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.8390 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6270 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.2360 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.9200 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END