ENAMINE-ZINC03530945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6710 0.9660 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5270 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.3680 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7980 -2.8890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3610 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2350 -3.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0060 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2700 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3410 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8300 3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -4.0980 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0450 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7010 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8990 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.4400 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.7830 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.5820 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.1340 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.6050 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.7770 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.9300 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.0550 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.1930 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -10.2080 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.0840 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -8.9460 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -11.3200 4.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3470 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1970 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.4350 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3950 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.3910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2780 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.6310 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.5950 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -6.2060 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.8460 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4410 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.2640 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.2910 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.8770 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.8480 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END