ENAMINE-ZINC03371552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5990 1.7460 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3190 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6240 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2280 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4560 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.8800 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.6260 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9330 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2460 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.2330 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0700 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.3750 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.0190 -1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.6440 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.5240 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.9440 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.2740 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.2440 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.5600 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -7.9230 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.9720 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.6380 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -4.6160 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.8270 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -3.7940 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.7660 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.6150 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.4460 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.4420 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6110 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9410 -4.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.9630 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.3300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0080 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5980 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2570 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7120 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.4690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.8540 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.2340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.9680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -8.3120 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -8.9550 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -7.2590 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -4.6650 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.6100 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -0.5400 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.5320 -6.2990 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END