ENAMINE-ZINC02649687 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 8.5420 -0.2660 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.3370 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.6740 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.9450 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.8710 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.5320 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.3080 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.4720 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.3480 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.0740 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.7760 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.0670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 3.7640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 3.1730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.8890 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.1820 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.2260 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -0.1680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1740 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6290 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.9990 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.1470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.6360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.3610 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -8.6800 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -9.3960 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -8.8400 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.5660 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.4190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -8.5160 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -9.7740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -9.9420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 0.0040 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.1280 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.7300 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.0790 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.4750 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.1740 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.5240 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.5290 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 4.7680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.7160 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.4290 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.8940 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.2640 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.6340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.6720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.7980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.9220 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.7950 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -6.9630 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.4430 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -8.4020 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -10.6310 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -10.9260 -0.7970 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END