ENAMINE-ZINC06937883 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.5450 -2.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.6770 -2.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.2340 -0.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.8880 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5020 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2560 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.5330 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.6600 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.9070 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6290 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6220 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7850 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.4530 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.9730 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8160 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3580 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.5710 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.3770 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.1900 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.7100 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.3460 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.8050 -2.6240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END