ENAMINE-ZINC04865246 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5310 -0.5290 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3600 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6150 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.3300 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2560 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -1.9970 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.3310 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.5040 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.3150 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7860 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -4.1650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.1820 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0570 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0320 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6640 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.3040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7400 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.1290 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.5880 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.9600 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.4900 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.6800 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.2780 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.8510 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.9220 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0640 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1190 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.4910 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2210 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.6760 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3230 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.4130 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.7580 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4440 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1050 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.6510 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.3270 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.9360 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.4870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.0080 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.2300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.7090 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.7110 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.0850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.4720 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8830 0.3620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 49 1 0 0 0 0 M END