ENAMINE-ZINC05862761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.0430 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.0740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6560 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.9350 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2250 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.7560 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.1880 -4.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.4500 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.8100 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.8230 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.4860 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.1390 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.1260 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -3.7880 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.2120 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4620 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.2960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.2940 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.1010 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.2790 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.6590 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.1020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END