ENAMINE-ZINC02623058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1590 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0360 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1100 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4110 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0310 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6670 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0240 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6710 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.8710 6.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.2700 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 4.2890 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.3420 5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.5720 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.9870 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.9590 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.5830 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.4930 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 4.7780 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 5.1570 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.2380 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9810 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9500 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5070 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7520 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3700 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.3860 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 3.6560 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.3710 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 4.2750 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 5.9920 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.1980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.7060 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 5.3800 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 5.5340 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 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 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END