ENAMINE-ZINC03460823 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1670 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4010 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.5020 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0360 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.1980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.0100 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0130 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8660 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -0.4490 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0960 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2620 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.1750 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.7620 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3970 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.2190 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4080 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7730 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9480 -5.9020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4650 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8070 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4020 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.1650 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4450 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6690 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.7380 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.2000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6040 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0380 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2420 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.0030 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.4900 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.0540 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.2000 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4680 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9340 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0510 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.7010 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.2320 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 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 20 46 1 0 0 0 0 20 47 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END