ENAMINE-ZINC03888434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.4800 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7680 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.5360 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.2470 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.8110 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.7870 2.2900 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 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 -0.4770 -9.8120 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.5090 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.7720 1.8580 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 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END