ENAMINE-ZINC03378564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.6010 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9660 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.4590 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5890 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0160 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.3160 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1850 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.7200 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.0420 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.3950 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.7180 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.0340 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.0330 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.7150 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.3970 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.0370 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.2470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2880 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3690 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.1190 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.4080 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.6630 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.8900 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1840 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.5140 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.0620 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.2810 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.9350 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3670 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4740 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1570 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END