PUBCHEM-ZINC02512151 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.2750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4600 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0210 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.4310 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4630 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.7590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.1760 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3640 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.7210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.7440 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5150 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.5370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.4140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.7460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.8320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.7590 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -5.2030 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -5.9330 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.2670 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.8410 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -7.1430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -5.8340 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -7.8820 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -9.1330 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -9.1130 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6060 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.3140 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.0690 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.4710 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.9350 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.0210 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.5170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.7600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.3650 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.2740 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.6450 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.4200 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -5.4660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -7.8320 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -5.3270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -9.9220 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -9.3670 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.8090 -0.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1860 -3.1760 0.2540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 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 16 48 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END