ENAMINE-ZINC05120641 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.1390 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.3560 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0050 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.6470 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.9900 -4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.5700 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -0.7130 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.7420 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.3590 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.7330 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.4950 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -4.8750 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.4960 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -5.6040 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -6.9380 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -7.6100 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.8460 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.8670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.5400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 0.9300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.5980 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.0880 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.3580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.3010 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.7300 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7680 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.2130 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -3.0120 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -7.4960 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.9100 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -7.6330 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -8.6260 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.2740 -1.1980 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END