ENAMINE-ZINC06881484 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.1710 1.9490 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4390 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.3940 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.6800 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.2200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.2720 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.7360 4.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.7700 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.9430 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.4910 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.6710 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 6.1670 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.4840 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.9050 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.9090 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.1960 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 5.0330 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.9740 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6640 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.6680 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.9660 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.2640 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 4.2560 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.5460 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.6310 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.6620 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.6540 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.9410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.6650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.2440 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1180 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.6150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.1020 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.5710 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.2160 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.5210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.9990 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.2010 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.0760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.0120 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 8.0060 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 7.4400 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 7.1990 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 5.6170 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.5640 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.4130 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.6560 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.1640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 4.9460 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.4520 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.6520 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.1780 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 3.1370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.9130 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9230 1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2580 1.2450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.3620 5.3610 N 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 14 41 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END