ENAMINE-ZINC05198822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1820 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6110 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.5280 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.1880 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.4440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -10.0510 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.4030 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.1440 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -10.0720 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.7200 5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.6540 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.8440 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -8.6340 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -7.7970 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -8.0700 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -9.1700 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -10.0160 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -9.7560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -10.4230 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -11.4340 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.7160 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.9560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.0350 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -7.6370 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.7370 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.1540 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.9360 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -7.4170 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -9.3710 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -10.8740 4.0230 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END