ENAMINE-ZINC03195395 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5760 -2.2250 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.1990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.1300 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1830 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.6970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2160 1.8960 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.7760 3.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.3530 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5980 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -1.4540 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.0830 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.6090 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.9310 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.4640 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.8000 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.4550 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.9180 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 4.7470 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 6.0700 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 6.3140 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.8720 2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.4700 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.1700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 0.3780 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 1.5620 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 2.2020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 1.6560 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.9070 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3320 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.4770 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.7760 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.0040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.4780 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1040 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.8760 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.8460 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.2740 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7330 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 4.4010 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 6.8530 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 7.2930 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.0950 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -0.1200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 1.9890 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 3.1270 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.1540 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.1600 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.6910 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.8160 1.2300 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END