ENAMINE-ZINC03328706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9850 0.4390 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5120 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.2740 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.0490 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5740 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0980 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8140 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2150 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.2820 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9580 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3270 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.0310 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.9980 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.2740 5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.4840 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.6060 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.3360 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.3480 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.8440 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.1180 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.3410 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.4720 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.3540 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -10.1240 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.0010 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9530 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.0820 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2220 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8850 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.4090 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.1030 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4800 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.3660 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3080 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.1090 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.0520 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.6570 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -11.2260 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.8170 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -8.8210 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3830 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3660 2.4830 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 9 1 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 11 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 9 1 0 0 0 0 9 10 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END