ENAMINE-ZINC02639788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.5900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.7280 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.7590 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.6440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.4980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.5190 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -1.5920 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.7300 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 0.6700 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 1.1210 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 2.8790 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.9860 -0.5400 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.5940 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.4040 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.5300 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.4580 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.0710 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 1.0930 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 2.1430 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 0.4730 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 4.8120 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.6890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 4.3040 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END