ENAMINE-ZINC03342317 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.2470 -2.3630 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8750 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7200 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6150 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.8380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7010 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.1790 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.5920 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.2550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.7010 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.2930 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6730 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8610 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.3960 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.4560 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.1520 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.0510 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.2930 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.4360 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.1600 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0550 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.8140 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.4260 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.0680 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.2050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.7000 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.0580 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.9180 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.3010 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8690 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8000 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.4380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.3690 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.4890 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.7550 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.3060 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.1770 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.2280 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 3.7520 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.2150 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.3440 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.8210 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7200 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.3490 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.4580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.6810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.7070 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.5890 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.4450 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.4140 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.3520 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.3180 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0500 -6.9720 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 12 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 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END