ENAMINE-ZINC03179484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 0.0180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.5880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.7210 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -0.2980 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.4710 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.8890 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.5640 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1740 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.2530 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.3900 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.1220 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.2070 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.5630 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.8710 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.9880 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.7860 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.1960 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -4.0360 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -4.4850 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.2700 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.5850 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.1480 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -4.4030 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.2500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.1840 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.5300 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.8200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.3280 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.6240 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.7800 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.7410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.9210 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -4.2240 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -5.6340 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -6.1980 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.0690 -4.8610 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END