PUBCHEM-ZINC02519538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.3270 -2.1840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7030 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7520 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.9650 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.8920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7630 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.1750 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1030 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3430 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.6510 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4220 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.9300 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4300 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.0720 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.6380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.8620 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.5970 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.0820 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.8520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.7040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0360 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.6970 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.4760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.7950 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.1610 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.3810 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5030 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.5010 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1090 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2830 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.6730 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.3950 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.2110 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.2240 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.1640 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END