ENAMINE-ZINC06540334 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4690 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0410 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6070 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.5600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.6650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.0460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9720 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.0220 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.5980 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.9160 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.0560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.8430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -10.2030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.7950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -10.0170 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.6540 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -10.6530 -3.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.9720 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -11.8570 -3.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2530 -12.1370 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -12.8770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8580 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8320 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8070 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2130 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.0990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.9980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.4310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -8.3840 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -10.8120 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.0500 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -13.9350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -12.7440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -12.5170 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END