ENAMINE-ZINC03222649 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -7.2640 -3.8370 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.9950 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.8450 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.0410 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8890 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.5400 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.3440 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -3.4920 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.3870 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0680 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.9990 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.9490 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4750 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.3620 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.8850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.0250 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.9180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.6560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.1340 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.0370 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.3500 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 5.5030 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 6.6820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 6.7990 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 7.7490 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 7.8530 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 7.0180 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 6.0740 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 5.9640 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 7.9020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 7.7890 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 8.9370 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 10.1640 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 10.2030 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 9.0940 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -3.8700 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.8440 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.4410 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5350 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.2630 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.8520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -4.1140 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.2500 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.9670 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 2.9980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.5660 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 4.4270 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 8.4010 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 8.5880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 7.1040 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 5.4250 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 5.2300 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 6.8180 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 8.8820 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 11.0780 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 11.1550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END