ENAMINE-ZINC03188864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7300 -0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9440 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0240 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -2.5430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0530 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.1900 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.2560 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.0010 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1130 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9980 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.1370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.4200 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.6560 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.5320 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.6340 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.0070 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3540 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.1670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5080 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.6360 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.4080 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.8710 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.0570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.5940 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0000 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.0410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.3570 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6580 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9200 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6540 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2050 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END