ENAMINE-ZINC03553999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2310 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 0.0920 -2.0680 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 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 -0.4560 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 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 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4230 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1470 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5340 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9210 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.2790 -8.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5200 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8880 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8760 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.1200 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.4000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8240 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.9720 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.8130 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.3940 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8300 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8400 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 -2.6050 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 -0.5510 -1.5960 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8050 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.0150 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3150 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6550 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0210 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0900 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.6880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.3200 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.0030 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.5410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.9840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.5300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.6810 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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