ENAMINE-ZINC03615849 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.3300 0.6150 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5370 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8730 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1120 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4610 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5810 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9890 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7380 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.3660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.4230 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.7240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2660 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6950 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.8290 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.5510 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7640 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.0460 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.7680 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.1490 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.6880 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.0770 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.8440 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 2.2230 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.8330 -12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.0620 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4630 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7720 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7500 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8520 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.4250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.0430 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.3450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9080 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8820 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4150 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.0140 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.3930 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.4000 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7740 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.7820 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7810 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 2.1490 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.8230 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1290 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7540 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END