PUBCHEM-ZINC02567233 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2870 1.8050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.2710 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7450 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.4560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.4010 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4340 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -2.1950 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.0920 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7170 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.0840 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9390 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5120 -3.3690 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.2320 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.9890 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.2360 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.3530 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.3750 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.2540 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.3620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.2750 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5210 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8990 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.8800 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.7930 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.3850 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.4230 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.9820 -5.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2990 -4.7510 0.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4150 -0.7690 -2.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2140 -0.2300 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1560 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.4800 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END