ENAMINE-ZINC04567458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0430 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8030 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0440 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.2530 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5420 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2820 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.5450 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3240 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.0830 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.0280 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.8980 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.6580 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9310 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6100 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.9860 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7000 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.0440 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6500 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.9400 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7290 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0870 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5680 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4450 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4200 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2430 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.2290 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1920 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7620 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.2160 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.7650 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.3400 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0610 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5100 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.7770 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6050 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5800 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7360 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.6350 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.1260 6.1380 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END