ENAMINE-ZINC05050704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8320 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5770 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3880 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6890 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1780 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4660 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2120 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7280 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5810 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5210 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2630 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.4040 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.2990 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8960 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.0190 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.9520 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.7580 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.3640 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.6370 6.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.6950 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.6270 5.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7610 3.0570 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.2530 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6960 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5080 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3780 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.9570 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5080 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.9480 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.9490 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.7060 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.0830 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.5320 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 5.0560 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8810 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.0340 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.5220 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5130 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2590 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6220 0.5390 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END