PUBCHEM-ZINC06382761 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.2240 -1.6350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6330 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.5630 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4410 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1550 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5190 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.6970 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.2000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.5310 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.3400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4860 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2590 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6930 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4660 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.8780 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5540 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.8120 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3550 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3660 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.7350 -6.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.6000 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4940 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.6900 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.0200 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.5520 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.6540 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0370 -6.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.3810 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7220 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4790 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3450 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2730 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1250 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.2240 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.1200 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.9290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4700 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.9010 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5750 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.6360 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.6140 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.8840 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.3040 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END