ENAMINE-ZINC03217262 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7470 -0.0240 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5710 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.3650 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.5610 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9610 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1640 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1500 -12.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.5030 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.3400 -13.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.6890 -14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.9500 -11.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.7050 -10.9560 C 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 2.8380 0.4170 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3060 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.5760 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.8530 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.7360 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.2240 -14.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9250 -14.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4220 -15.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.0640 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.6350 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.2290 -11.4320 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END