ENAMINE-ZINC03415787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.0210 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.6160 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.6380 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3860 -2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3870 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1570 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1280 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.3310 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.5750 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.6050 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.5490 4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.4030 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.9750 3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -3.8980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.7020 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.3000 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.2670 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.1230 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2220 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.9510 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -8.0830 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.5150 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.7780 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.3920 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.4540 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2440 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END