PUBCHEM-ZINC06133423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 8.0150 -2.1950 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.8890 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.3280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.0730 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.3790 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.9400 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.4610 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 0.6250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8890 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0340 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0610 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9520 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.6770 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5170 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6290 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.8870 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.2200 1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 1.0580 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.1890 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.4990 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.5410 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.2790 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.9880 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.9240 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.6290 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.3630 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.4050 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.7270 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9000 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.6320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.3070 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.6920 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.9610 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.9610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8550 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.3690 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.3150 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.2700 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.0970 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.1540 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.9300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.7670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.0840 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.8250 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.1350 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.9720 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.5370 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8480 -1.4580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 18 1 M END