PUBCHEM-ZINC05117256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2270 1.2000 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1270 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.1050 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.8190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.2130 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.5550 0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.5000 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1800 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.0780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1330 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.5650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.4290 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.7460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.5510 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.4130 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.5830 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.9960 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.9340 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.3100 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.7490 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.8130 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.4340 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.5480 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.2880 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.9800 7.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7930 -9.0710 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.6200 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.5490 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.1270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.3140 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.8750 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.3250 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.5420 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.3360 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.0470 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.3840 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.0920 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 3.8170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 5.0600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.4530 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -11.6830 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.1540 5.8080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 29 1 M END