ENAMINE-ZINC03549531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6070 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1630 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4440 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8190 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6040 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0720 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6630 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1240 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.8040 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.7140 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.1040 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.9230 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.2950 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.8540 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -10.0420 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.6690 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -10.6560 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -12.0500 -5.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -10.2810 -7.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -10.2070 -5.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7810 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7770 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2410 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.1620 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.2900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6760 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0600 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.1760 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.4860 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.9320 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.9280 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.0360 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END