ENAMINE-ZINC03442291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.7470 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.9980 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.1700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.1620 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.9550 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 2.0050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 2.1810 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 2.3610 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 2.4830 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 2.6200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 2.3810 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 2.1820 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.0370 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 2.0860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 2.2790 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.4320 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.5840 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.8310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -7.1450 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1560 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.0490 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4770 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.4670 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 2.4050 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 1.8860 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 1.9730 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 2.3160 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 2.5800 -1.3430 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END