ENAMINE-ZINC05071090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2590 1.9600 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.4370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0280 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.2090 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1550 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4480 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2220 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5660 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.8000 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2400 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5550 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7870 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5620 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.1090 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4870 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.6940 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.5260 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.3940 6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.0890 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.3230 10.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.2580 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.6670 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 2.0080 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.3060 13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.2680 14.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.9350 13.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.6270 12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.2650 11.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2530 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.4200 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.2900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.2660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.1120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.4330 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2920 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2380 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2080 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.9980 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.4140 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.9890 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2980 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7400 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7050 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5050 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.0400 11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 2.5720 14.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.5040 15.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.9090 13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END