ENAMINE-ZINC03597625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2950 0.7690 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4940 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1070 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0650 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5210 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3990 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7290 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2410 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.1560 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7870 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.6910 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.4830 4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 0.7070 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.0070 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.9450 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.6520 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.1750 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.0530 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.3360 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.3910 8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.8370 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.1230 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.6690 6.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.0960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2980 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.1380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5600 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3230 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2140 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3720 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2340 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.1120 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2500 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1520 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.2820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.1840 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5460 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.4090 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.8330 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 1.7920 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.2960 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.6140 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.5750 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END