PUBCHEM-ZINC04507959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.8840 1.4260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1120 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6140 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7680 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.9610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8240 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5380 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5610 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.3910 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0620 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0950 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1480 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.1860 -7.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 1.9940 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.5130 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7650 -8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0170 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.8110 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2100 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.3470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.6710 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2730 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.6980 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.5500 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3650 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.6680 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.7090 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1030 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.0480 -9.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.0930 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 34 1 0 0 0 0 32 33 1 0 0 0 0 M END