PUBCHEM-ZINC06092840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.4630 1.5090 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1210 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.6650 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0990 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.2890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1050 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.6040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.0790 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.5930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0530 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5500 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.8930 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.0650 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.6330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1600 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.7560 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1830 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6550 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.2860 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.1220 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3350 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7260 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.9210 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.0800 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.7640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.6020 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 5.9420 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 6.1060 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.3210 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.2480 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.2970 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.4990 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.5210 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.4620 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.5340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.5390 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3020 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.2970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.6520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.6700 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.0090 -0.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0290 7.0300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.5840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.7360 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.8960 1.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9570 -9.9210 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.6840 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.5740 2.7890 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 42 1 M CHG 1 46 1 M END