ENAMINE-ZINC06604611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.4020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0510 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3660 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9940 -0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0840 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.7840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.8510 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.8530 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.5040 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.1540 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1480 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.7910 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.0930 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8420 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.5010 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1600 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8250 -2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.4270 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.8120 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.0910 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3020 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8690 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6160 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.1420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2810 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.3460 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.6510 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.3680 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.9160 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.0170 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.0490 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.4510 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0300 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5590 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.9270 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.2900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.0840 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.1580 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7960 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.6350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4680 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.8700 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END