ENAMINE-ZINC06649455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0030 1.8370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0240 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.3780 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8970 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.2350 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -1.7340 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.7260 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4010 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.6990 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.4230 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.8090 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.4860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.7830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.3720 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7000 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.3190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.7040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.4520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7840 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2730 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.0890 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8580 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1950 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.1970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0360 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0510 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3100 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3250 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7620 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.9090 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.3560 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.5610 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.7400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.1850 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.5270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.1340 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.2080 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2100 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END