ENAMINE-ZINC03352648 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1560 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.2400 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.6990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.3360 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.4290 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.0930 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.9880 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.4400 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.2630 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.0590 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.8970 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.0610 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.8560 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.6910 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.4790 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.1750 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.8080 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.5180 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.1880 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.6050 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.3100 -2.9920 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END