ENAMINE-ZINC03414884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9860 3.6750 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4320 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1960 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6080 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5260 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0740 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4860 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6490 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0400 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4150 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3170 -6.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8670 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3200 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.0690 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.5150 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.2150 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4650 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0230 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6540 -11.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7600 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4730 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5660 -12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9400 -13.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.2220 -14.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1350 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6550 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.6870 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 4.5690 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.4190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4520 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.0350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.9830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9600 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.1060 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1530 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8790 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3030 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.0980 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.2310 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.4440 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.1800 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4360 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.2300 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5120 -15.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1380 -13.8440 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END