ENAMINE-ZINC03498164 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.3980 3.5530 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.0840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4070 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 1.9630 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0260 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3820 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3180 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.2790 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.2930 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.2220 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.1920 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.2240 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.1200 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.0740 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.0020 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.9790 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.0310 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0940 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.9210 4.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1290 -1.7390 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.9380 3.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1900 0.9090 8.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.1640 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.9280 8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.9480 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.6140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.0350 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.0560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0230 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.5810 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0080 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5820 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.4130 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.4210 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.1990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8660 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.7590 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.1020 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.1150 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.0930 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.6190 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.5120 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.4900 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END