ENAMINE-ZINC02654913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7660 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8410 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1350 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0390 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0710 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2040 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3930 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.4500 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3040 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1230 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7100 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.5480 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8150 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.8200 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.4880 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.4820 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.8080 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.1430 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.1520 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 6.0740 -7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.2620 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 5.5310 -7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.3290 -8.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 6.8320 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.0670 -9.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 7.5470 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.7240 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 7.2240 -7.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.6870 -3.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.2800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7580 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.9130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.4520 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.2250 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.1790 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.4140 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.1260 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 7.7770 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 8.1050 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END