PUBCHEM-ZINC06450007 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0040 -0.4640 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7080 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0410 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.1170 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.1380 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4550 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4640 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6290 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.2530 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.7160 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.5760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.1860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 2.4280 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 3.1140 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.5010 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.2610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.3990 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 4.6690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 3.6240 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 3.7480 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 2.4610 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.5950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 2.3060 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 0.1180 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0560 -0.4710 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -0.6080 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8290 -2.6400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.5430 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.6780 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2080 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4190 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0110 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.8560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.2880 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.6620 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.8940 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.0230 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.7950 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.1810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 5.6890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 4.6660 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 2.1840 2.1020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END