ENAMINE-ZINC04608305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.2800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1020 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.8980 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.9840 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0330 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.2850 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.5740 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.4400 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.7640 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.9220 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.7220 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.4890 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.3470 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.1080 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 1.9800 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 3.1060 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 3.3620 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.2560 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.4000 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.6730 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.8730 -9.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.7840 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.4340 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6610 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8470 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.8900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.0760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.1800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.7400 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.8130 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.4120 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.8170 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.8170 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.9580 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.3260 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.7410 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.9540 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.1300 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 0.2390 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.7960 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.7820 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 4.2400 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.0600 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.5550 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.1570 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.5380 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9920 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END