ENAMINE-ZINC04472765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.7240 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2320 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4670 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.5500 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5540 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4440 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0170 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.5420 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2980 -2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.2140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.2210 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.5070 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.4240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -12.7190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -13.1110 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -12.2070 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.9100 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.8820 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.4000 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.1750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.0880 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.4550 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.0290 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7940 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.1110 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.1560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0550 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.8670 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.1200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -13.4300 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -14.1260 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.5200 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.2080 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.1410 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.4620 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.1080 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.9000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.4420 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.5030 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.4360 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9030 -4.3610 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END