ENAMINE-ZINC06602698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.4340 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.0520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6470 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0370 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.4200 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8530 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.0190 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.1380 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.0880 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.0600 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 0.9550 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2920 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.7690 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.4180 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.7610 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.4580 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.8110 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.4650 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2340 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 0.1690 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.1800 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.7080 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.2230 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.4700 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.9860 -6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.0120 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9790 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4830 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7270 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.9540 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.1980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.9860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.0540 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6390 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.6550 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 2.2670 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.7250 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.5740 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.7980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.8500 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.0940 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.0350 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.1520 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4130 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7920 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.6810 -4.1970 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END