PUBCHEM-ZINC04699325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5020 -0.3440 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.5440 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4730 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7470 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9200 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8180 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.3280 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.3830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.0170 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.7740 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1870 -6.3380 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.2510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.3410 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.7850 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -9.5030 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.2300 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.0060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.5060 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.4940 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -9.4400 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -9.1620 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -9.7620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -10.6420 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -10.9230 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -10.3260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -10.6050 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.0610 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5880 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.4870 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9150 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.9530 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.7790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7030 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8220 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.4120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.2020 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -10.7560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.7910 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.0130 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.4750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -9.5440 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.1100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -11.6100 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -10.0170 1.4840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END