ENAMINE-ZINC04939028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2820 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3440 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -6.0910 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.1310 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.7870 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.1100 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.7200 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.1230 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.9530 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.7620 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.5250 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -12.4790 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -11.6700 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.9110 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.1250 -6.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.0870 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.3840 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.7700 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.4620 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.4780 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -10.2100 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.7990 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -13.1570 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -13.0750 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -11.6340 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END