ENAMINE-ZINC03265256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9620 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0470 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8020 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8540 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.6640 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3900 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.2270 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.3290 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.1580 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0840 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6800 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.6150 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.5580 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1580 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7170 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7820 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4890 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.5460 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.9870 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END