ENAMINE-ZINC05693711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.7180 2.3700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.0120 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.1970 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7410 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1060 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.9180 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.6580 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.8780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.4450 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 0.4520 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.0730 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.4230 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.7560 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.4050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.3710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.6620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.9910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.0300 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.3840 -2.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8940 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.1650 -3.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1120 -5.7140 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -5.1480 1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.7560 0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -6.2130 -0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.0040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5870 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.9790 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.3000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.8710 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.0350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.5090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9620 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.3960 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.1180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -6.0000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END