ENAMINE-ZINC04864124 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.1770 3.5130 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0900 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.9110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9260 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0920 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.7050 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.4910 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.1300 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.1560 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.2620 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2800 0.1550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.5620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.5040 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.4780 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3430 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.2340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.2600 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.3990 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.5380 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.9630 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.3400 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.4630 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3360 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.7540 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.8310 7.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.7300 6.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.9710 6.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.2280 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.6930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.6320 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.1850 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4670 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.6600 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.3440 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0250 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.7820 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.3220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.9080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.9560 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.4220 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.5460 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.9990 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4190 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END