PUBCHEM-ZINC00326647 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.9000 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.5790 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.0630 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3840 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.7080 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.6610 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6260 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.6340 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6520 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.6890 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.5900 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0240 -3.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8440 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7080 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.0550 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1380 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.2070 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.6440 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.0230 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9530 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.5160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.3110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.6060 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7230 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.4660 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3310 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1360 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5030 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3820 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9040 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.3580 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.4160 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9290 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.2250 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.6940 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.9230 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.7440 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.3330 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.9350 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.2310 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END