ENAMINE-ZINC02692838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.2830 -0.1080 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.2510 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3740 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3240 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1160 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4160 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -0.1850 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.2460 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1620 -4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4020 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1000 -7.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 0.1190 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.5870 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0860 -9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.2630 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8450 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2120 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0050 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.4330 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0610 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5120 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8310 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.3550 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.2550 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.1910 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.3330 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1130 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.0350 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.0960 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3030 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.4070 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.0610 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.8540 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.2320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.2060 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.0560 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.3290 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.1040 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.4890 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.3640 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.6650 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2280 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6630 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.0740 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.0540 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1090 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 3 1 M END