ENAMINE-ZINC03251517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4400 -0.2800 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8580 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2290 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9170 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.7520 -1.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7730 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6960 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8580 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.2410 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9350 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2640 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.8930 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1860 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.1580 -7.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.3720 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.4990 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.1910 -8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.1330 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.7960 -10.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -7.2890 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.7630 -10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.8380 -9.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -9.3390 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.2830 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -9.8380 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.7320 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.5790 -1.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7370 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.8930 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.2660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.1030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.2940 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7660 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.0050 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.3750 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1160 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.5320 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.5000 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.0730 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.9020 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.2310 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -10.6580 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -9.3370 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9940 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.2040 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.2410 -10.8150 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 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 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END