ENAMINE-ZINC05510319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2810 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.9500 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4200 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.7690 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.6700 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8610 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.0040 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.8730 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.3060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.5560 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.3030 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.5650 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -11.1240 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -12.4070 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -13.1440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.6010 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.3040 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.7160 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.3140 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -10.6470 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -11.0750 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -10.2520 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.9780 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -8.5320 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.3600 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -9.0980 2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8910 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8690 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3450 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7220 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.1330 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7070 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6660 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -10.5560 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -12.8390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -14.1460 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -13.1790 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -12.0640 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -10.5960 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -8.3360 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.5410 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END