ENAMINE-ZINC06537198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0010 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4730 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3440 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7340 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5270 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.9310 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6180 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4520 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2470 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9730 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.0350 5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -0.1310 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.6830 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.5940 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.9160 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.0370 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3140 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6380 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.6630 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8210 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.9390 7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4840 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.4930 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.0290 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.5620 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5580 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.0220 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.0680 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.1230 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1760 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.3380 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.9140 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.2160 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.0580 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.6360 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.0400 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8580 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9830 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.1960 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.0390 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.0540 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.0050 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.0930 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0600 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.0080 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END