ENAMINE-ZINC03428948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.9450 -3.7990 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4010 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.1330 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.6630 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5680 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9390 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.9250 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.1070 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1380 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7920 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6030 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -4.2620 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0480 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.7380 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.0910 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -4.6720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.9080 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.9650 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.7090 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0730 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8040 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.2640 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.2640 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.7790 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.1430 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.9990 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.4960 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.1340 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.1180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.8170 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.7510 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.0840 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.4290 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3750 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3880 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6140 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.4850 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4580 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.2030 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9800 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.1250 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.1620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.3690 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.5170 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.7430 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.6900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.1120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.5420 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -12.0660 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.1690 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.7410 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END