ENAMINE-ZINC03407910 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.4540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1740 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0910 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.8020 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4890 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4110 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0300 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.9750 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.5420 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.1650 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2210 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6570 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.8100 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5150 5.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.0960 6.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.4370 5.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3970 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.3240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.0530 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0070 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7280 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1260 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.1440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.2690 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.2800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.6080 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9220 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0910 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.9510 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7700 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END