ENAMINE-ZINC03478932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4000 1.2160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.1270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8990 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8180 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7530 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0860 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8740 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8480 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -1.1610 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6160 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.1560 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.8490 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0010 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4610 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.7640 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1220 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.1360 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.6250 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.9360 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.9340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.2530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.3630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1270 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3190 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3970 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7180 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.4590 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.4900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.0370 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2720 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.5430 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.5800 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3380 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.5390 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.0450 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.9220 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.4210 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0840 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.9680 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END