PUBCHEM-ZINC05103902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.6300 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6010 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0760 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6110 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7520 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2090 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7840 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4230 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5070 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3810 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2620 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6930 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4340 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7010 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0570 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1870 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8070 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.2960 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.1630 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.5430 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1200 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7470 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.6780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7190 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4250 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4070 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1120 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2490 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.6190 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.8250 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3810 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3500 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.8020 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.6030 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1970 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.9070 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7780 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5390 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4380 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8590 -4.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 -2.9050 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END