ENAMINE-ZINC04387563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.9820 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4420 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9640 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.1250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6670 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.0560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.8840 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.3460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.1680 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.5740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3210 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7080 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.3930 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.6940 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.3060 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.6250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.3640 1.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.2350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.4370 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 1.5440 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.2510 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.4380 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.7760 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.2580 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -1.8300 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -2.9050 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.9240 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.2650 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.4120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3550 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9450 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.4770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.9560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8720 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.8060 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.4730 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.6950 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.5390 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.3260 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.2320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.1220 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -1.6560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -0.9100 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -2.7310 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -3.4480 -4.7860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END