ENAMINE-ZINC05211223 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2330 1.8000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.2980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5620 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8520 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7810 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4360 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.8700 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0290 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1000 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.0190 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.8660 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.7890 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.1090 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1570 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0700 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.1170 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.5090 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.7730 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.6430 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1540 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.4970 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.8140 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.1560 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.1770 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.8600 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.5260 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.2610 8.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4250 4.2170 9.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9100 7.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 2.2400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0990 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0930 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.0020 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.8580 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8060 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8880 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4420 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.8870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.9060 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4140 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2920 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.1890 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.0160 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.6250 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.4420 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.6560 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END