PUBCHEM-ZINC02000160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.2200 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2870 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3950 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -2.8680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2920 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7280 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7420 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3190 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.8210 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8920 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.0470 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.4100 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1290 -4.0490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1440 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.4730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.2690 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.2120 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.4200 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -6.0900 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.9870 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6080 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7240 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4790 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5050 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3250 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.0610 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0560 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3030 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.5550 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.4540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.6070 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.5430 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.0420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.7000 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.5610 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.1620 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6660 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.8050 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.1880 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -5.3710 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.6240 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -6.8180 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7690 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.5310 1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.0770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END