ENAMINE-ZINC03339027 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2870 2.7300 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.3020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.1900 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 3.8930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.4200 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.9940 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.8630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3140 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1700 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.0810 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.7140 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.1490 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.3860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.6680 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.7040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.4560 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.1670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.9610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.2520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 5.4010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.1970 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.3160 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.4460 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2180 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.9090 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.4870 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.8880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8560 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.1060 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.7280 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 2.4420 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.5870 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.5050 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.6070 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.2810 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.9170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 5.7140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 5.2710 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.9670 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.9980 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 6.2780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.8260 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1590 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 1.5250 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.4350 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6330 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END