PUBCHEM-ZINC06708651 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.1000 0.7600 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6560 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.4590 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1380 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.9950 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.6800 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.5560 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.5200 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.4760 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.5440 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5610 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.5100 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.4420 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.4300 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5260 4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.2630 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.2850 5.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.1950 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.8950 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.2800 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9740 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2800 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.8950 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.2090 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3410 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.7140 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2360 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6090 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.9630 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.0610 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.6080 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.0240 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.5830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.6130 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4030 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.0080 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.6600 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2590 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.4960 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.8200 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.9150 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.6920 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END