PUBCHEM-ZINC06157997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6580 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7150 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1100 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 1.1790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2590 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3310 -4.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 1.4140 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0130 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.9060 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9820 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7280 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.5380 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6510 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1000 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0720 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4950 -6.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.1590 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6250 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.6460 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2310 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.3740 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4040 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.6800 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2630 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6710 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3440 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1500 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4210 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0980 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.5420 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.7890 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.5240 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8850 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.1400 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.2280 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.6120 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4620 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.2720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3110 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END