PUBCHEM-ZINC01995094 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4410 1.1230 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2810 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 3.0660 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5020 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.3390 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.5260 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 4.3880 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 4.2670 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.4390 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.5120 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.8900 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 6.1970 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 7.1830 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7990 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 7.7850 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 9.0920 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 9.4700 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 8.5420 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.7400 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.4540 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.6000 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0490 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.6280 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3250 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7340 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1980 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6590 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.3010 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.5940 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.9740 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2670 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 6.4030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.0900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.4620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.3090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.8840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.6360 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 4.6740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 3.1840 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.5170 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.4680 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.1350 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 6.4750 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.5070 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 9.8480 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 10.5150 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 8.8490 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.0280 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.0700 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.6190 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.8430 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 52 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END