PUBCHEM-ZINC05925849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7870 1.4370 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8670 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2060 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7130 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4060 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.0930 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.4080 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9980 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -3.6540 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7060 3.6310 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -1.9690 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5080 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.1000 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0940 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6750 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.3070 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.1130 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.6870 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.4670 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.6740 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.0960 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.5010 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9670 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9430 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.3490 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8290 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9000 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1690 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9280 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1770 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.4700 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.2940 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.3070 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.9180 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.5100 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4870 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5850 5.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3790 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1420 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.9120 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.7290 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 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 46 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 42 1 M END