ENAMINE-ZINC04868521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.5470 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0610 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1250 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.2950 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8950 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1390 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.3910 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2550 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.7120 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7190 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.0170 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.3090 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.3040 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.0090 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.6770 -6.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4760 -7.6360 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.8480 -6.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4190 -4.6060 -7.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.1020 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6800 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9180 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2460 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1840 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.4300 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1140 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5370 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.7160 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2480 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.7780 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.8940 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.5260 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END