ENAMINE-ZINC02664267 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 6.1570 -0.8320 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.1260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.3160 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.6320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.3920 0.4040 S 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 -5.3630 3.4020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.6280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.4630 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.8440 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.6320 0.2470 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 4.4620 0.2520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.4950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.1670 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.3550 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.1520 0.3380 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 -5.0180 3.7130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 2.6930 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 5.1860 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 4.3030 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 5.5590 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 4.5200 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.0740 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.9660 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END