PUBCHEM-ZINC03737437 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.7910 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2950 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3020 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4720 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9130 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5090 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9930 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8420 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5490 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -5.9630 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3750 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9900 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4820 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.1130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.0000 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.2810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.1830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.4540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.8390 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.9530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.6700 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7670 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.1800 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0970 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3200 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0530 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5900 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4620 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.2370 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7270 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.1270 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.6830 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -8.9040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -11.1430 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -11.8290 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.2760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.4640 -3.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1870 -5.3010 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3790 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 43 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 43 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END