ENAMINE-ZINC07157669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7490 1.7800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3470 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 0.3550 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4740 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9370 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4920 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6940 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -1.8540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2660 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4670 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.5200 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0210 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.0480 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.7730 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.7690 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.4940 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.2130 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7850 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.5040 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0860 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7840 -10.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3220 -9.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.6380 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.9260 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.2360 -12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.2640 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.9780 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.6650 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.2390 -14.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.5700 -14.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1520 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.7670 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.3500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.4050 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0870 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5190 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0030 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4030 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.5400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8420 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.3690 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.7590 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.2680 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7770 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2760 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9930 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.6850 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.2380 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.3360 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.2380 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.7040 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8410 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END