ENAMINE-ZINC02620842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7200 0.6030 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7230 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0740 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.9670 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.9540 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.5860 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.8580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5120 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.9030 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6190 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9000 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6880 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5320 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.7430 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7660 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3770 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7560 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.7650 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2990 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6680 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1810 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1820 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.5440 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.0890 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2930 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2370 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.0840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.3530 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.5090 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.4190 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.1820 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.4520 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.1160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0400 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0800 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.6760 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0010 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.9000 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.7800 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.1510 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.0680 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.2830 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.3020 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2930 5.2520 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END