ENAMINE-ZINC05512311 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.1280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2980 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.3090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.3970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.0870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.1210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5090 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.7010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.4290 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.7370 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.4400 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -8.4660 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.9100 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -9.7680 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -9.8730 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -10.6800 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -11.3870 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -11.2870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -10.4890 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -12.1760 0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.6350 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.7910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.5790 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4380 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4800 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.7700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.4790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9390 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.9480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9140 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9490 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.6320 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -9.3230 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -10.7620 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -11.8400 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -10.4160 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END