PUBCHEM-ZINC05472783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4320 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5300 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6050 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2600 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7010 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3580 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.7770 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.8820 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -6.1210 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.3870 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9070 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -8.5550 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.0850 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5540 -4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 -6.2120 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.2410 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.6630 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1610 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7980 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9540 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.2270 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.0390 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.9590 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.2250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.2500 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -8.3130 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.6460 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -8.5440 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.4600 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6160 -7.0770 O 0 5 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 36 -1 M END