ENAMINE-ZINC06541381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3910 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4710 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.1080 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7430 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7590 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8590 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.7170 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.7000 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.8570 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.0260 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.0320 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.8790 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8910 2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.8450 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.8260 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 2.9520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 4.3370 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 4.3250 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 5.6900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 6.6360 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 7.8880 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 8.1930 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 7.2470 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 5.9930 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8510 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3050 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0090 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6900 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0480 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.6090 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0350 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2010 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.8440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2790 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.2080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 3.9250 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.9360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.7770 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 2.6920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.2160 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 4.5970 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 5.0740 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 4.0650 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 3.5880 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 6.3970 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 8.6270 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 9.1720 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 7.4850 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 5.2520 5.5440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END