ENAMINE-ZINC05866790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.1510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1020 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4820 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3630 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9840 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.0260 2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9500 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.9370 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.8200 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1780 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.2100 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.5140 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.1450 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5090 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6130 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4820 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.9890 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.8600 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -9.2350 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.7480 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.8800 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.3550 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.5680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.1810 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.5310 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.6560 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.9250 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5080 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.5620 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6070 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.0650 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8540 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4100 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5470 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.9020 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.5160 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.2940 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.8530 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.0280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.9250 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -7.4780 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.9060 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.8170 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.7260 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.1500 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.6780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.5410 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.1810 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.7540 0.4620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END