ENAMINE-ZINC02940665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5670 1.4820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7170 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8830 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.4090 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -6.8370 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.8340 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.2330 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -6.5350 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7070 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7340 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3090 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.9100 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7830 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8020 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.0130 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1200 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.7270 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.2550 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.4610 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.1910 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.7710 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1840 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1600 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5800 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5260 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.9210 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.4770 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3500 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.8210 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.3050 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.6070 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.9970 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.3550 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.4800 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.4800 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.3660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.7760 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.5860 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.4910 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.3630 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.3260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9600 -1.3160 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 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END