ENAMINE-ZINC03311695 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3070 1.3200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.1470 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0750 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5280 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9020 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.9570 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.2560 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.6900 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.9560 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.7880 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.3410 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.0850 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6190 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3630 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.0880 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.9280 5.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 1.7940 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5730 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6860 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4730 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8220 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3020 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.2020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.4820 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END