ENAMINE-ZINC03271753 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.5110 0.0990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.7390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6470 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1380 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7750 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4640 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.0770 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8210 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1360 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6980 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9480 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6460 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.2440 -6.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.5190 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7960 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.1290 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.2940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.0680 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3870 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.8760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2640 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6860 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7250 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3790 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8420 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1570 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3840 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.7420 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4860 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.4950 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6600 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9380 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8980 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END