ENAMINE-ZINC00437751 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0090 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.3600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4980 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -1.5830 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1040 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.0260 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6650 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.6190 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.5410 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1780 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0800 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.1130 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2540 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4670 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8480 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2570 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8110 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9620 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5600 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0090 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8990 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.0290 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.3850 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.9010 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.5440 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8980 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.0460 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.8970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.1390 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.1280 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3960 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6800 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6990 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END