ENAMINE-ZINC03467400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.7070 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8620 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1020 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0580 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5730 -2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9410 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0970 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2360 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8460 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9190 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.6780 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3720 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3030 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5320 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1390 -10.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7740 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1500 -10.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.1190 -10.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8510 2.4760 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 0.0260 -0.1760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.3450 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3210 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.9340 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.5050 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2900 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7010 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.7300 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1630 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4910 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4670 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 30 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END