ENAMINE-ZINC03508017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2140 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.0130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.3450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9470 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0840 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.4070 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.2490 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -6.5720 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.7540 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.7340 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.2080 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -7.7690 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.6890 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.8360 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3400 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.4510 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.4020 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.9690 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.4850 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.6870 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.1710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -5.4780 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -6.3860 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2100 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2370 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END