PUBCHEM-ZINC05502549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.0410 1.0160 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.1960 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.8680 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.2610 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.2080 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.9480 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.5770 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 8.6100 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 9.9080 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 10.2280 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 9.1870 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.8930 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.0760 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 7.8380 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 9.1310 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 9.9140 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 7.3950 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 6.2530 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 5.8290 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 6.5620 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 7.6620 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 8.0490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0570 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.4130 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.2080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.8450 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.3000 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3140 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.6240 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3880 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.8130 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.5740 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 8.4050 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 10.6880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 11.2360 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.6930 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.9510 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 6.2770 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 8.9270 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7070 2.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3150 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END