ENAMINE-ZINC01912049 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3280 1.4110 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.8390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0960 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7850 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0850 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6910 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7460 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.3800 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4550 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.1000 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.2340 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.7750 -9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.8460 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.1950 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.2940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.7650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.1340 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.0630 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.6060 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.2340 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.3680 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.3540 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.6140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9250 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8360 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3530 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7930 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1290 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0600 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6760 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.3170 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7310 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7960 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.3900 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0310 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.4460 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.5140 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.1050 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7890 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0710 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.4780 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.2880 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.9150 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.2180 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.3520 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.3320 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.8000 -10.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END