ENAMINE-ZINC05384867 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1420 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4540 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7920 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5200 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.8360 -8.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.6500 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1720 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0160 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2710 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7460 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.9410 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.4650 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0330 -13.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2810 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8000 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5220 4.8850 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 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5980 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0720 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.8440 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.1750 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5320 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1380 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0520 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3880 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.9690 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.6290 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.1100 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.0360 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8890 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6190 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1890 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.4200 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END