PUBCHEM-ZINC03726533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1550 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6180 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9950 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1830 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.6710 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6980 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2670 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.7310 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.6330 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.0550 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5940 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.1240 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.6400 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.6990 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3800 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.8750 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.7360 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7860 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6780 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8570 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2670 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.7730 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5630 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3770 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.7500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.9530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.6630 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.1860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.9640 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.9430 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.1640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.6130 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.9880 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9000 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.8270 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.9960 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.2130 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.4700 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.2930 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.0110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.2330 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.2910 1.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.7260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.9550 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.6240 3.2450 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END