ENAMINE-ZINC03606782 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.5960 2.2560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.7520 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.1410 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2000 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9170 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2810 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.9450 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2490 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.8670 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1140 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0880 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7590 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.0120 -5.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -0.0260 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.8600 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.0330 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.2370 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7570 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.9660 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.0800 -8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.7780 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0500 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7380 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.1580 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.8870 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.1920 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.0570 -10.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.5940 -11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.8380 -12.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.1420 -12.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.4260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.6920 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.5830 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.4060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.8350 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0120 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.7700 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7180 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.4080 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.4700 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.2320 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.9750 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.8740 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.1290 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6900 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1100 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.5030 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7280 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.4360 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.0500 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.6490 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.5930 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.7780 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.0730 -12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.5730 -13.8240 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END