ENAMINE-ZINC05731318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2050 0.3920 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8540 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.0360 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3050 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.6120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 4.1460 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 4.4390 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.7520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 8.2160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 8.7280 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.9740 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.4930 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 9.8530 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 10.6540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 11.7780 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 12.0940 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 11.2670 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.1490 -1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.6800 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.4120 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.9960 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.1890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.2530 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.6460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.3270 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 8.2810 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 8.7930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.0570 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 8.3410 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.8930 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.3780 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 10.4490 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 12.4050 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 12.9600 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 11.4630 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.9270 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4990 5.9910 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 10.1740 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END