ENAMINE-ZINC04525607 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.7000 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.0380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7640 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -6.6220 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.7880 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.3370 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -7.7180 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.5510 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.0100 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -10.3000 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -10.5920 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -10.8600 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -10.7060 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -10.7870 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -11.1720 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -10.7340 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -11.0510 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -8.2550 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -7.3420 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.7150 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -5.6940 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.6570 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -9.8200 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -11.5490 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -10.6260 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -12.2480 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -9.6690 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -11.3250 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -12.1090 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -10.4370 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -6.7140 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -6.7160 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -7.9010 4.2530 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END