ENAMINE-ZINC06840011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9870 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6360 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0200 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.1060 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8680 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.2440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.8710 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.1330 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7440 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.8840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.5810 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.4800 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.6890 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6850 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.2490 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -7.4680 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.0220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.3650 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.1500 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.5850 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.3880 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.7640 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.4370 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3590 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1360 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1190 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4020 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1620 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1450 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3880 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.8400 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.9500 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.6290 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.7220 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -7.9840 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -8.9710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -7.8020 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.6400 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.4200 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.5790 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.7810 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.6220 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9610 3.7780 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END