ENAMINE-ZINC03079519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.2350 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.9750 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.3360 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.4540 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.0890 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6190 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.4100 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.2100 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -10.6520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -11.4980 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.8210 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -13.2980 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -12.4520 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -11.1300 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.0150 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5140 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8090 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.3100 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.9650 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.2860 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6650 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.1270 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.8520 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.1260 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -13.4810 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -14.3310 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -12.8240 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.4710 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END