PUBCHEM-ZINC03782856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.8340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1860 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6430 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.0250 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.7430 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9590 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.9260 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.0360 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.2080 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.2640 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.1430 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.4940 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.4460 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -0.4310 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0690 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.6280 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.2240 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.7480 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.3260 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.9160 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.4910 -4.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.1730 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7830 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3090 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.2120 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1170 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2790 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.2260 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.4420 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4880 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.0040 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.0620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.0010 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0930 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.1870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.1810 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.6070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4750 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3780 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.6730 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.0900 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.6710 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3610 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1560 -1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0490 -1.1660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1000 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END