ENAMINE-ZINC02158336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5480 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0840 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.8770 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1990 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6500 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.7160 -7.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.8110 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.9930 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8340 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.0620 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3540 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6930 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8860 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.9020 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.0020 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.0120 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.9230 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.8280 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.5650 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.1120 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7850 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.5250 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7980 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END