PUBCHEM-ZINC05997320 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -2.5210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5500 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.3140 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0620 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1340 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6590 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -2.5070 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8950 2.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1720 -0.9690 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6480 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -3.7370 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1260 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8960 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9740 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4300 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2250 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7840 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5550 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7620 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1940 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.5160 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5560 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6240 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.6630 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.1540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.7190 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1840 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.3980 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2140 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1970 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5750 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 13 1 M END