ENAMINE-ZINC04965589 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.5330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.0620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.6350 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.1640 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.6360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.0620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.1520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.6230 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -6.1520 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0490 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.5800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.4060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.3970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -7.7240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.5090 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.5730 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.3000 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.9730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.4070 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.0630 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.5610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.2790 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.5610 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.4870 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.3850 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.9600 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.9680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END