ENAMINE-ZINC00796324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6610 -0.3560 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6490 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3850 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6340 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3930 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9010 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6490 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8850 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6260 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7860 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.0750 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6090 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.2770 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.1140 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.2800 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6080 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.7800 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.8150 6.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2100 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.3330 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.1030 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.4840 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -4.2160 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -4.0630 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.7100 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.9010 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.1000 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5470 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4020 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0020 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4070 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.0190 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.5890 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7140 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2650 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3310 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.1470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.1430 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0410 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.9880 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.4740 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.2740 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -3.7910 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -2.6850 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -2.2790 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.8430 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.2430 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.0720 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.3600 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.5420 2.9900 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END