ENAMINE-ZINC03391092 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.6260 2.9300 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7630 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.2100 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6020 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9180 1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1350 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2100 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7810 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.1360 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.7100 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.7880 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2170 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.0500 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2140 -4.2960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.5770 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9130 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.4480 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -5.0900 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -5.9760 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -7.1190 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.9920 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -7.7270 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -6.5880 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -5.7150 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -6.2590 -5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -9.4220 -3.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.5330 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.1830 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.1290 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2580 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.1280 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0000 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0390 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.9270 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.3950 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.6170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.6230 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.1980 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.7000 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.3020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.7520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.3970 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.9520 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.3310 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.6040 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.3260 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.4100 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.8280 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.2920 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END