ENAMINE-ZINC04827568 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.3430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4630 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.9620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5140 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.3270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.5070 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.1980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.8950 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.5920 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.5550 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 1.6520 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.3380 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 2.3280 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 3.6440 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 3.9590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.9720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 4.7090 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 6.0260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 7.0140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 6.7000 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 5.3900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 4.3960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 7.6760 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 8.1260 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 7.7290 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 9.1260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9070 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4660 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.5490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0260 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1670 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.9490 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.6480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.3190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 2.0860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 4.9780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 3.2160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 6.2700 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 8.0330 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 5.1490 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 3.3770 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 10.1360 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8390 8.9860 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0860 8.9790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END