ENAMINE-ZINC04306825 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.6850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1970 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5690 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.9620 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6220 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8850 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.4820 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.3320 -3.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.6030 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6460 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5090 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7360 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.4020 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.6440 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.8820 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5240 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0910 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5960 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.8400 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8190 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.8600 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -10.3870 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.8510 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.4250 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.8990 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.9980 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9990 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0740 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4990 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4130 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2090 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4450 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3100 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0210 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.2200 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.9210 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.5930 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.3810 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.4370 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1330 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.3890 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.6600 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.6100 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.4540 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.5130 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.5020 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.4360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -10.7650 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.8140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.8290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.8540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.4730 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.5830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.3360 0.8090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.6940 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END