ENAMINE-ZINC03554190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0680 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2610 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6310 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.3400 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0190 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4250 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1490 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5340 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9210 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5940 -8.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5200 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.8880 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.8760 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1200 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.4010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8260 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.9740 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.8140 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.3950 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9420 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8300 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6250 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.5960 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8050 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.0150 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9580 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6550 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0200 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0900 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.6900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.3210 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.0050 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -7.5420 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.9860 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.5310 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.3100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.6830 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END