ENAMINE-ZINC03504715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6580 1.3960 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1060 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6440 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.8520 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2400 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9430 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3110 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.9840 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.3720 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9370 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2560 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.4160 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.7780 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -10.0740 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.8790 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -10.5160 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.5850 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.0030 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.3440 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -12.2830 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.8800 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.8800 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.5800 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -13.0280 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -14.0230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -14.1560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -13.3050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -12.3160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -12.1760 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6760 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7890 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.4280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.4200 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8580 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8040 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.9260 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.6590 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.9700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.5360 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.2780 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -11.6600 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -13.3280 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.6880 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -14.9250 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -13.4130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -11.6550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.4080 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END