ENAMINE-ZINC03500604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0570 -0.6470 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0110 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6130 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0480 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6590 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.4020 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7880 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6920 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.3970 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.1550 -6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6920 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3280 -6.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2710 -9.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.5430 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 2.0650 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.2910 -11.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.5160 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.0050 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.3650 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 6.2460 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.7700 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4120 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6500 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7110 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2190 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3190 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.4200 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.8860 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.9110 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.3180 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.7440 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 7.3100 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.4640 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.0430 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END