ENAMINE-ZINC05787771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1390 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.6380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7580 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9730 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6810 -2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6590 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4060 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0810 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.3250 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8930 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2190 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9690 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.7780 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.0030 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.6250 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.0000 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.5710 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.7660 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.3900 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.8200 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0390 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8640 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2450 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.3730 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.1040 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7770 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3930 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1280 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7700 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7090 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6370 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.0710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.0840 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.2180 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.6750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.0540 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.6290 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.6450 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.2110 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7610 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.7460 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0600 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5810 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.9850 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0800 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6060 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END