PUBCHEM-ZINC02006030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4020 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0110 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.6700 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0650 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.4510 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1330 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.9920 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.4220 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.8110 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.2040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.2150 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.0270 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.7390 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.1880 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.2540 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.6040 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 1.6130 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.2290 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 1.8540 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.8580 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9110 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7460 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2070 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.2290 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.8380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0430 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.9230 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.8230 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5790 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.0250 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.2100 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.7910 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.9140 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.0050 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 2.3420 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.5670 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.8450 -0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7310 0.9980 -0.2280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END