ENAMINE-ZINC03338339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4400 -0.5380 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4580 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5300 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.7520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.1470 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.9240 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.2890 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.8670 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.9420 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.3790 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.4820 -4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -4.0050 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.9750 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.7720 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.0230 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0000 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.3260 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.4810 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.7630 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.8930 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.7410 -10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.4520 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.2810 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.7090 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.1320 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9780 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.8200 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2250 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3280 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5850 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.5170 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4520 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.7570 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.6430 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3810 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.8840 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -5.1140 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.8440 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2180 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0000 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.4990 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.9460 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.5750 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.3690 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.0080 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.0560 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1960 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.6740 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9010 2.9750 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END