ENAMINE-ZINC03406678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1200 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5770 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6060 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2150 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.0500 -5.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8940 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.4140 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.7790 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.6870 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.0440 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.4990 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.5870 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.2260 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -9.0120 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.3740 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -11.2550 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.8380 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9980 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.4490 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.0740 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.8100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8800 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3310 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2640 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5250 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3350 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.7510 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.5150 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -10.6640 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -10.4860 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -11.1380 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -12.2990 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END