ENAMINE-ZINC04631297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.4930 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4900 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8330 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6940 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0570 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5770 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7060 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3420 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4930 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0830 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0270 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.8370 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.2630 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8070 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.3020 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.2100 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.0070 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.4690 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.7580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.8370 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.6420 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.3810 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.2720 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.9340 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8400 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4290 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2950 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1010 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7210 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.6800 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2970 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.4550 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.9160 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.8410 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -13.4960 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.2410 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 1 0 0 0 0 M END