ENAMINE-ZINC06509260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0250 -0.8660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1220 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9480 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4330 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4940 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4180 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0650 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0250 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1940 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6450 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8290 8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6620 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7680 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5980 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3210 12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2140 11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3840 9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1540 13.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8100 13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8230 15.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8130 16.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.8250 17.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8440 18.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.8530 17.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8370 16.1790 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 -0.9600 -3.7640 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.3050 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5470 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1300 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0450 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.0680 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7630 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4600 12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2200 11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5220 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.2830 13.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.3050 13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7980 15.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8180 18.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8540 19.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8690 18.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.8400 15.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END