ENAMINE-ZINC06510684 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.4820 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1210 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3140 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2080 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5400 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9820 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0940 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5780 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.8410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.7710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.8520 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.1850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.1490 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.9160 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.7430 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -6.6460 3.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.4380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.8040 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.9210 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.6070 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.6510 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.7750 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.3720 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.7820 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.4160 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.9110 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.6640 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8730 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.5380 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7260 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8640 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2370 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0230 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.8480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.0280 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3340 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -3.4300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.2240 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.6370 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.2720 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.3540 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.7360 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4340 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3230 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7290 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.6470 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9610 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3940 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.6410 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.7590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.8570 -0.0040 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 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