ENAMINE-ZINC03437909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7550 1.9180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.6450 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.0850 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 2.7590 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.9380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.3100 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.9310 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.0490 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.2490 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.6690 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.7260 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.0640 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.3540 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.3030 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.9670 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.8740 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.2230 5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6280 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.1170 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.2920 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.8640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.5400 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.2080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.2060 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.5340 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.8680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.9680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.1380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.7100 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.8000 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2770 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5950 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.2180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.8720 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.3020 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.8850 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.6210 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.7550 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.7660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.9510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.7260 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.3120 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.1530 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7820 0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4800 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 45 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END