PUBCHEM-ZINC02736439 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.3580 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6020 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.2730 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5130 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.7240 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.4610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8900 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.4130 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6400 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.8890 -6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 1.6010 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.1180 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.5440 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 3.0390 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.8350 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.4190 -6.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 3.7170 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.2900 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.6440 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3870 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0150 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8290 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.5550 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.3510 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.2560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.2560 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.4370 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.3980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.2440 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.5740 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.0410 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.2700 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.2840 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9960 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.3320 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.2810 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.7070 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.9010 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.5380 -5.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END