PUBCHEM-ZINC06129938 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 2.4600 1.7340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0690 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4280 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3820 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7280 0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1080 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.0580 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.9620 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6330 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3530 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5540 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.5430 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3680 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2140 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.2300 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4060 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0280 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.8140 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8320 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6700 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.0480 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5860 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7490 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3700 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.9660 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.0310 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.7210 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.6570 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.9710 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.3280 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.0220 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.9880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9010 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.3620 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.1270 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.6630 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.1120 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.6440 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.5290 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.9500 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.8000 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.2510 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9250 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8810 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1700 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4940 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2140 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3670 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.0040 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.4090 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.8380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.3000 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.8940 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.6560 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 6 1 M END