ENAMINE-ZINC06881654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1460 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.5560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.6520 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8450 4.6430 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.2950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.5390 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.3200 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.5560 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.6930 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4280 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 4.4140 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 3.9220 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.9020 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 4.3670 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 4.8770 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 4.8980 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 5.3760 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 5.8260 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 5.8290 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 5.3660 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6230 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5230 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.9590 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.7090 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.2000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.6580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 5.0660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.5480 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.5120 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 4.3450 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 6.2040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 6.2060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 5.3610 2.2840 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END