ENAMINE-ZINC00570588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7070 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3530 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 7.9490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.3460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 9.6990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 10.2120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 10.2440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 9.1800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 9.4370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 10.7400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 11.7920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 11.5520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.6810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 8.6200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 10.9420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 12.8090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 12.3790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END