PUBCHEM-ZINC01081316 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5760 1.2400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8410 2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -0.2130 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.1170 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.6010 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.3890 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.1590 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 3.4880 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.8940 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 5.3960 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.8820 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.2940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.6450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 8.5250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 8.0600 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 6.7180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.8330 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1520 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3060 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 0.5320 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.5590 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.3430 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.5990 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.0790 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3020 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0440 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.0700 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7880 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4760 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.7340 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.5680 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.7480 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.9850 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.1110 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.4520 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.6410 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.6210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 8.0240 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 9.5720 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 8.7460 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 6.3640 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.7990 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9460 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.2110 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.7620 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.2060 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.2800 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.1010 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.5630 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.5900 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6400 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END