ENAMINE-ZINC03544581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0410 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3200 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.2280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.2190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3520 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.6460 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.1940 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4410 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1490 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5970 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5040 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4840 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.2290 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4960 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.1920 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9290 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.4550 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.2080 4.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.3740 5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.1490 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.7690 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.0650 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.8530 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.2460 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4020 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2340 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.4160 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.4250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8660 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.3450 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.3690 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.3270 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.1820 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.5680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.2550 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.1410 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.5260 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.7500 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.2510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.6450 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.4680 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END