PUBCHEM-ZINC01998803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2200 1.2090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3160 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -0.6780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6900 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.0600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.4910 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1150 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8840 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.9480 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.1660 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.2450 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.2260 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.8250 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.7700 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.3670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3860 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5010 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6420 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3780 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0360 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1330 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.1340 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.6230 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.6480 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.1040 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.7490 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.0840 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.4340 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.7240 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7730 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.6720 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9370 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9000 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END