ENAMINE-ZINC06509646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4190 0.0070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1810 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.5320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3990 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.9140 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5610 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6880 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3260 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.5140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.9170 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.5060 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.5500 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.7360 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.6090 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.0260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.4600 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.2570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -5.7380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -6.2790 0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -4.9200 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.7160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.6740 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -2.8360 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -4.0400 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -5.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7720 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6170 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.6750 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.8110 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1820 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.8250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8530 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.0910 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.1040 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.2390 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.7460 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.4510 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.9350 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.1280 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.8470 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -6.3250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -1.7280 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -2.0200 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -4.1690 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -6.0200 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END