PUBCHEM-ZINC03677275 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1780 2.1480 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.6430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0940 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1100 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.3430 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3410 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6890 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.5570 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0480 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6870 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2360 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -1.2010 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4590 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5150 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0110 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0740 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5550 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9690 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.0010 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.5810 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.6070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.4190 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.3870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.2020 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.6940 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.0570 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7290 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5420 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1200 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1010 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2670 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.0980 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.4120 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4070 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.6490 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2870 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8370 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.1320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.6290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3570 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.9960 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5760 -4.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2510 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2300 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END