ENAMINE-ZINC06785980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5600 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2390 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7580 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.5620 -7.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.2770 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -14.2320 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -15.5740 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -15.9690 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -15.0210 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -13.6770 -5.5920 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 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7250 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.8470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.8720 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.9520 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9270 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.0440 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.0690 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -13.9240 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -16.3170 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -17.0200 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -15.3330 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.9370 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END