ENAMINE-ZINC06617206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.8810 1.7890 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.3340 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0340 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4820 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3940 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8420 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -4.4520 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0850 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.1160 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3950 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8480 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.2430 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.9140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.2810 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.9780 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.3090 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.9440 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.9940 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.3450 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.5600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.9140 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.0580 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.8460 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.4890 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.0200 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.8690 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.1520 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.4430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.0470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.9120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5970 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1210 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.9890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1740 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3700 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0230 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2630 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.2050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.2300 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.8600 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.3360 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.1790 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.5440 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.4220 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.8050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.8850 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4060 -1.8250 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END