ENAMINE-ZINC03259740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9100 -4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1320 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7580 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.4640 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.9470 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5970 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.2360 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.7180 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.3640 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.7800 -8.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.5240 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.3860 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.8160 -9.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4590 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.3200 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5980 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9740 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5100 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7380 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.2040 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.5190 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -0.4270 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6870 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.7700 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.6740 -11.1860 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END