ENAMINE-ZINC03193982 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5050 2.2020 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.8950 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1510 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.4290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.4720 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.7000 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.7790 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.4660 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.0960 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.2680 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.7070 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.8630 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 6.5840 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 6.1470 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 4.9890 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.7140 2.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.9460 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.3220 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.1220 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7750 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8490 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7940 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.3940 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.1240 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.3840 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.0150 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.6900 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1710 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.4940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.1120 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5120 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 4.1450 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.2050 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 6.7110 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.6460 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.8720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.0420 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3070 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.8000 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END