ENAMINE-ZINC03454696 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 2.4210 -2.1450 -0.7640 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END