ENAMINE-ZINC05937438 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.1660 -2.4570 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9890 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8430 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7720 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6060 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.1540 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.5770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.8000 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.0220 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8500 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8970 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.7980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -1.3640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.6580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.7020 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.4270 -2.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.2750 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.3790 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.9030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.8940 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.4880 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5010 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.0500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.5890 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.5830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.0400 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.0390 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.6190 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5720 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3810 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6580 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1150 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.2120 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4880 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.1580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.2190 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.8590 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.4830 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.0810 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.4410 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.8630 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1200 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.2000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.2390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.1590 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7730 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.6930 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.2670 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.3860 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.0810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.0590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.0160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.0050 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.6650 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.5520 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.0810 -4.2990 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END