ENAMINE-ZINC00449993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0430 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9980 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2740 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.2360 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.0110 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.4750 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.2840 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.6540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.2300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.4370 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.0650 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1180 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3780 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4020 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.6780 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.3360 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1090 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6880 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.5590 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8350 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.2800 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.3040 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.8940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.4470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END