ENAMINE-ZINC06566044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3340 0.9170 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.5960 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8910 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.9720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6670 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.1520 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4150 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.2530 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.4830 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6220 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.7170 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4190 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.4050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.1470 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 -2.2210 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.0380 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.2930 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.5280 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.5640 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 -4.6270 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.7860 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.9040 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.3130 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.3880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0660 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8670 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1330 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.0620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.6870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9350 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0960 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.2880 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.5110 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.9500 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.1580 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.2390 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.3600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.4790 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.4270 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.6940 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7470 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.7870 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7910 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0120 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.0230 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.3430 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END