ENAMINE-ZINC03476243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2360 -10.6340 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.1410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.5400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.1500 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.3310 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5880 -0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0450 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.2600 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.2320 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6610 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.4240 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.4930 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.9960 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1230 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.7370 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2280 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.1040 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.8620 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.3100 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.3990 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.2740 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.4190 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.4720 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 3.1410 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 4.0680 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 5.3320 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 5.6700 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.7540 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 5.2150 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.8320 3.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2640 -10.9640 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.9690 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -11.1210 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.1540 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.7020 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3300 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.7810 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.7050 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.0330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5440 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.4700 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.2260 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.0680 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.5300 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.1640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.7020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.6980 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.6180 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 2.1520 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 3.7990 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 6.0570 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 6.6650 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 5.9680 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 2 0 0 0 0 M CHG 1 32 -1 M END