ENAMINE-ZINC03416831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0200 1.8660 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3410 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.2090 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6080 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4270 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.8620 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.6670 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3330 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.2110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.7560 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 3.0360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.0810 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.2870 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.9830 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.4170 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.0280 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0930 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.4060 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 8.1570 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 7.5620 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 10.1700 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 11.4730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 12.1500 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 11.5360 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 10.2280 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 9.5470 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 9.5890 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 9.0820 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.5000 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4130 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.5020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.5160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.1100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.8980 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.4820 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 7.7960 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 7.5310 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 9.9770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 11.9580 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 13.1620 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 12.0680 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 8.5360 -1.5230 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END