ENAMINE-ZINC05210619 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0330 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2620 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3130 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0450 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.7720 -1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0310 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.4010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.5150 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4990 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.7700 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.9300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -14.1860 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -15.2840 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -15.1280 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -13.8730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -13.7030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5970 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.8960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.9320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.4080 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.0740 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -14.3120 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -16.2650 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -15.9870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.8100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -14.4630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -12.7130 1.2800 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END