ENAMINE-ZINC00949128 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 2.2550 -10.5250 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.2110 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -9.0920 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.8870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.8010 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.9200 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.1260 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2640 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3170 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.1030 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.4300 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.7500 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.8150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.4210 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.3940 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.7680 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.1690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -7.1920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.6030 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.2680 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -4.5100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.8590 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.6620 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6000 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2570 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2320 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9010 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6090 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5840 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.9100 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8860 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4030 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7240 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2420 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -10.5570 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.6240 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -11.3440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.9410 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.7940 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0710 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.2200 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.1130 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.1280 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -8.8630 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -9.5260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.4620 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.4560 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.2930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.9320 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.2650 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6820 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3710 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.1200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1890 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7540 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0210 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 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