ENAMINE-ZINC03330945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.5140 -0.9740 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0800 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7120 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.2100 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7260 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8790 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5140 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5540 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.0690 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3610 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.8620 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 5.2800 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.1700 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.0330 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.6960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1810 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.0960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2820 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.3840 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.6160 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.8140 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0460 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.4120 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.7290 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 6.3500 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.0600 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.8720 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.2390 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 4.6190 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.0960 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 40 41 1 0 0 0 0 M END