PUBCHEM-ZINC05838330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.7660 1.7130 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.3810 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3480 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.8280 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -0.6020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.0280 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.0280 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1160 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6690 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.1530 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.9740 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8230 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.6490 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.9230 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.7610 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.3260 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.0570 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.2260 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.9680 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -6.5250 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.3570 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.6260 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3110 -0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8270 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4600 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.5600 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.8370 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.7850 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.3870 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.3020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2450 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4770 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.1950 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.1900 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.1170 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.0810 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.7910 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.5030 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.1950 -2.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 41 -1 M END