ENAMINE-ZINC03395034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0580 -1.7730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4310 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7660 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1150 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1210 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4930 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6280 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7990 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2000 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.2890 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.9890 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8000 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2220 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.2540 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.1310 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.1390 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.4800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -1.4900 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0030 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5320 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1570 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4010 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.2160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.6780 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.5360 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.6910 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.0560 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.1290 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.6520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.2690 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.6620 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7920 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.9870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END