ENAMINE-ZINC03417697 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.1570 2.3510 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6660 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.3140 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1000 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.1480 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1450 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.3710 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.6120 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.4200 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.7280 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7340 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8640 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5080 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1340 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3420 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0840 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7200 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9300 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6180 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1510 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.7420 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.9670 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.7740 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 3.3940 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 4.5730 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.5290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 4.7990 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.6230 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.4070 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.3570 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.2410 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6100 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.7640 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.9830 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.3730 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.5990 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.3740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.5490 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.2840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.3040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.0810 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.0500 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6820 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.4810 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1880 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.7500 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 2.6610 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 5.1000 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 4.2040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 5.8790 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.3820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.4870 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.4280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.0420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.9990 -0.6180 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END