ENAMINE-ZINC05827448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1530 1.6030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4640 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3510 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -1.2840 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8730 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4810 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2090 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7920 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5240 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.3270 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.9100 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6380 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5910 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.4760 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7290 0.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3020 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.6000 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3000 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.3630 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2240 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3520 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9790 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0150 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.4540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9780 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.5740 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0890 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.6000 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.0590 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.4450 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.7500 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.0640 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3160 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.1800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6330 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0660 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.4330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 16 1 M END