ENAMINE-ZINC03191056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1040 1.2420 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2750 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -0.7450 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3640 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8330 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7220 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1430 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6820 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.2300 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0540 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7430 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4180 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4050 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7140 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0360 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.0650 6.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4300 2.7650 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.0140 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.4510 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2850 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.0890 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0570 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.2140 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7540 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9560 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.7030 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.5060 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6020 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.4580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.5250 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2430 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1820 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.1600 3.6330 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 33 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END