ENAMINE-ZINC03417231 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1590 0.9900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4190 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9450 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1220 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6580 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0140 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1490 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.9030 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.0340 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8970 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.5200 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.6760 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.4510 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4920 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2730 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8660 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4340 7.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.2870 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6020 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1550 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6960 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.6060 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7110 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.9060 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.9960 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8930 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.9040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.3800 -1.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.7400 0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.6740 -1.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.2490 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.2770 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9370 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4280 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7870 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2080 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4290 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.7910 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3700 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.9570 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.3930 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.5090 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.4220 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.7690 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.1490 -2.7170 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 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END