ENAMINE-ZINC03548626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 3.3950 2.1660 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.8770 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4230 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0360 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2980 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2480 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8680 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1420 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8680 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4830 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7760 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.5240 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.0230 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.3270 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.0210 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.4740 4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.1550 5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.1110 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2170 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3180 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.3470 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3620 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5790 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.9040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.5450 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9410 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2170 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.1020 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.4980 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7760 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5970 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2890 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.6810 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.7560 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.2170 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.3940 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.1120 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.4240 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.1410 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0510 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6690 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.3810 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.2730 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.3230 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0100 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3490 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4330 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.6800 -0.3710 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END