ENAMINE-ZINC04923196 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.4280 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.3330 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.9830 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.7490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.1560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -10.4800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -11.4120 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -11.0230 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.6950 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.3130 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -12.0440 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.4340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.7940 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -12.4480 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.0520 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -12.4660 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -11.5660 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -12.8390 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END