PUBCHEM-ZINC04671014 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6680 0.3200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2980 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.4250 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.5220 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.6560 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.5230 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.3530 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.2210 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.2700 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.4450 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5610 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.1470 -6.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.4600 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.3350 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2240 2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3400 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.2650 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1450 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.3310 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2580 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.3550 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.4910 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.1190 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.7790 9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.3200 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.7640 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6740 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.8620 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.0940 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.8600 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2930 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.0860 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.5160 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2870 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.4270 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.0820 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.3110 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.4940 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.7850 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.1730 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END