ENAMINE-ZINC03394069 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.2590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.1950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4210 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9130 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0320 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6790 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4970 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.1390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.4210 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3620 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0990 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4290 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.1650 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.1980 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.4980 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -9.7660 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.7380 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.7440 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.5080 2.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8110 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6830 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.4010 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.7180 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.0880 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0070 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.0580 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6500 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1230 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.3310 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.1590 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.9830 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.3010 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.7790 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.9950 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.6820 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END