PUBCHEM-ZINC06613552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4970 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.2350 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2950 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6810 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 2.3050 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 1.5600 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.4540 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9480 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 3.3730 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.4220 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 5.5180 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.9610 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 5.4260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.7510 0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7790 6.0810 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.2640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.8200 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.5060 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.3550 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.1680 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9130 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3650 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3770 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4140 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.1140 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.6930 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 6.4200 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 7.7620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.8770 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END