ENAMINE-ZINC03468491 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.0860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.4360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0080 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0880 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.1630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.2470 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.1720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.0980 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5590 -2.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4830 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8970 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1950 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0170 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0480 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9470 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.7620 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.6890 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.0900 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.2500 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.9560 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.0560 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.9130 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.6260 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 6.9990 -7.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 7.7300 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 7.1410 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 7.8650 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 9.1750 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 9.7640 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 9.0470 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 9.6920 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.4870 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.3450 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.3000 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.3090 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.1760 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0440 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7140 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1860 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.4540 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5420 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.6570 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.6600 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 7.2740 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 6.1180 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 7.4080 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 9.7390 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 10.7870 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 9.5270 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 10.7630 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 9.2530 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END