ENAMINE-ZINC00074391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2750 0.9920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2000 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6370 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 0.7190 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.0610 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 1.0670 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.3460 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.2280 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 2.2560 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3760 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8540 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.6360 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.2120 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0020 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.7960 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.4400 -6.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3770 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5970 -5.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2030 1.8070 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.3090 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.8110 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.9470 -7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.5190 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0910 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5050 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2070 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5760 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8330 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7390 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.2650 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.5380 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.8240 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.5910 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4240 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 5.0530 -6.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 37 -1 M END