ENAMINE-ZINC03335417 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0980 1.8360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.3340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4450 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8220 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4210 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6410 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2640 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.7300 -2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.7220 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.1700 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5290 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.9840 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.6830 -2.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.5970 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.5380 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.2560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.1230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 0.8240 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.3760 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.7200 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.8900 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7570 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4570 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.2580 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9170 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9220 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5450 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.4070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3400 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.2520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.1130 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.0220 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4310 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1090 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.4590 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.2660 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.3110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 2.0460 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.5050 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.0580 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.1520 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6800 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.5810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2480 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.0360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.4960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.0320 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.4260 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8960 -2.3900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END