ENAMINE-ZINC03481302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4900 1.3490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0960 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6870 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0560 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5310 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8580 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6020 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0220 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0300 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1640 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1500 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6300 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.3730 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5740 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.0780 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.1890 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.3040 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.8640 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.8630 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.7840 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -2.1660 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.2790 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 0.0900 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 0.9620 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 0.4730 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.8920 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -1.7700 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.1020 -6.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 1.3290 -8.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.5620 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0930 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0470 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3150 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.6380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5140 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.3620 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6740 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1510 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.0970 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.7740 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.9980 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.4730 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 2.0280 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -1.2720 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END