ENAMINE-ZINC03324335 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3040 1.7980 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5540 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 0.7630 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.2050 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1830 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5690 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.5800 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.1990 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1860 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.0660 1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.3410 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.5790 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.6500 1.8190 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.8430 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5990 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1150 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8070 1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.4430 3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6480 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9950 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.0380 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.6240 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.8600 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.5090 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.9030 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6690 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.7490 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.5270 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.2960 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -8.7770 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.0680 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.6550 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6380 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.8640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2090 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.4590 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2200 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6810 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.7910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.2600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.1290 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.2840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.3800 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2150 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.1020 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -9.4100 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -9.3330 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.5140 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 13 -1 M END