ENAMINE-ZINC03545309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3870 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6690 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3850 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.3260 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6530 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.2640 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.5620 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.2320 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6240 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.5910 -12.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8150 -12.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.3900 -12.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.9150 -13.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.8970 -15.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.1490 -16.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4190 -16.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.4400 -14.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.1880 -13.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.2220 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.8280 -12.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.4270 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.5160 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3750 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.6860 -15.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.1340 -17.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.6150 -16.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.6510 -14.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END