PUBCHEM-ZINC06025709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4240 1.9530 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.5870 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7700 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.3190 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6850 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5010 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.3780 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.4820 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.1990 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.6490 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0700 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.7360 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.1210 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 4.3760 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.8890 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 7.9430 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 7.2270 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.8110 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.5800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9260 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4720 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3280 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7740 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.8050 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.5080 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.8660 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 3.2200 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.0230 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 4.4680 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 4.3590 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.7550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.0540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 8.2210 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 8.8490 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.7080 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 7.2080 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.6810 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 5.0630 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.9400 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.7800 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.6240 -1.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9090 5.5910 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END