ENAMINE-ZINC03317748 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0320 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1540 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0110 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8780 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.0170 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.5720 -12.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3120 -13.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.0570 -14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.7450 -15.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.7280 -15.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0090 -15.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.2990 -14.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2900 -13.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3570 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6560 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4600 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7580 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3490 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6480 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0820 -14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.3120 -16.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.2790 -16.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9960 -15.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END