ENAMINE-ZINC03285477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -7.2500 -4.0880 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -3.4370 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.2260 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6000 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.3850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.7960 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.4220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.6320 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.9580 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.7690 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.7530 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.3600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.2080 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 1.0420 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.1470 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 2.0010 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.7370 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.1800 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 3.0500 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.4000 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.5170 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 6.6920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 7.8680 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 9.1300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 10.2230 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 10.0230 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 8.7460 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 7.7210 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.1940 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0730 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.4920 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2810 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8980 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.7420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.1150 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.0700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 1.1540 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 3.1230 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 4.5040 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 6.8080 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 9.2500 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 11.2110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 10.8560 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 8.5880 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END