PUBCHEM-ZINC06256060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7850 -0.3890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0620 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.4220 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5810 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2770 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5370 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7520 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4900 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1490 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2980 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.2930 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9880 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.0370 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.3420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.4380 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0130 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4740 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0480 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4420 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9600 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7950 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8860 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9770 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7510 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9100 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5280 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.2460 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.4750 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1780 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.1710 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.4000 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1890 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.7430 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2710 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.6270 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END