ENAMINE-ZINC06509637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1630 2.2180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7020 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0600 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0810 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3490 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5070 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.5130 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7420 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.8090 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.9630 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 2.0090 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.8660 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.6860 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.6930 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.9220 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.7140 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 6.0650 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 6.8480 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 6.2890 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.9370 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.1510 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.3700 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.2610 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.4110 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 7.0790 7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.5770 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.4630 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4570 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3430 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.7860 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2800 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.2160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4540 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.2820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.1580 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5740 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.1080 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 6.5030 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 7.8970 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.1000 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.7290 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.6590 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 6.0120 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 7.1110 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END