ENAMINE-ZINC03290980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5120 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -0.0550 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0110 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5880 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.9630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7610 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1840 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8090 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1300 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9870 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1630 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4570 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.9480 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.6890 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.4570 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8360 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 5.6590 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.0250 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.5870 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.7870 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 5.4020 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.5410 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.3320 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 5.0940 7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 4.1850 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.9640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.4140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8360 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8080 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3580 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9760 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0810 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.8630 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.2280 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 7.6600 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 8.6580 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 7.2300 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.7590 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.5710 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.5430 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END