ENAMINE-ZINC03277549 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.9450 0.6790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6700 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0560 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3940 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.0640 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.7890 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7210 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7230 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0430 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.1970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.5240 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.3770 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1370 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2670 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1900 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9870 3.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2960 4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3880 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6540 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.0820 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.1800 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.1390 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7110 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9730 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6990 1.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.7930 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.0710 6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.0450 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.6540 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.8280 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 2.9120 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.6500 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 1.4210 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.9310 7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3390 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.5670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1070 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.3140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7440 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1120 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.1280 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.3320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.4920 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.4510 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.2420 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6410 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5620 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1630 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.0620 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.9580 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8240 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.6260 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.0070 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 3.8100 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.3090 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 0.9160 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END