ENAMINE-ZINC05517483 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.3790 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1290 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6230 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1310 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.6350 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6470 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1050 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.7920 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1860 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.8190 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.2560 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.3970 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.6340 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -10.7410 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.6180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.3620 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -7.1220 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.0890 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.7800 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1390 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8910 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7310 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.5880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6410 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1110 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4140 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.4880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0500 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.8960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6290 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.0730 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2040 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3710 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5900 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.3140 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -11.5210 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.7140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.7150 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.2120 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END