ENAMINE-ZINC05209020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.3570 -1.6190 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6840 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2530 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3120 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8040 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.2370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5670 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.1990 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1320 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.9980 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.8060 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.3310 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.9960 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.1200 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.2000 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.6190 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.8320 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.1920 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.4600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.3120 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.1510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.6570 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.3600 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 5.1320 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 6.2040 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 6.5030 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 5.7390 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 6.9630 -4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 8.0500 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7270 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.5790 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.5050 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6500 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7560 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8500 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.8390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2870 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3240 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.9490 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9850 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1550 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.6100 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.2900 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 6.2410 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.7310 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.5140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 7.0010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 5.9930 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 3.5260 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 4.9030 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 7.3380 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 5.9750 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 8.5720 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 8.7410 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 7.6670 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END