ENAMINE-ZINC03580378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.2930 2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.3190 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.2410 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0050 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.8970 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.6440 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.3320 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.0980 6.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.9620 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.2510 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.9530 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.6840 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.9690 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.7350 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.1790 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.2380 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.2500 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.6530 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.2710 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.1930 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.6190 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.0030 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -8.0760 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -9.8100 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.6070 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.3090 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.2440 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.9930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.2100 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.9450 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -6.6940 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END