ENAMINE-ZINC03412583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0880 -0.9160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2930 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3120 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8940 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.5870 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6240 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8550 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6470 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.4970 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.4650 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.8750 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.0620 -8.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.8820 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.0860 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.0140 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.9830 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.0220 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.9040 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.9230 -9.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0230 -10.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.6620 -8.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1700 1.8960 -12.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.8070 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9570 -11.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.9290 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9400 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3600 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4630 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.4730 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.5860 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.1030 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.1310 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.1090 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.0020 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.8330 -13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.5920 -13.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.9280 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.7310 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.9690 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0640 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END