ENAMINE-ZINC03519229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6850 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0570 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6760 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2190 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3300 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -6.7490 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.7550 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.8180 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.0390 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.6790 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.6010 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8670 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.3940 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.6470 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3850 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.8630 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -11.6540 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -12.6290 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -12.3850 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -14.0220 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8890 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8820 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1470 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6080 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.1300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.3360 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.8430 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.8880 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.8250 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.0540 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.4330 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.8310 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -14.0480 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -14.3050 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -14.7210 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END