ENAMINE-ZINC06943770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9310 6.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 -2.6020 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.0140 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.8140 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.0280 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.6700 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4710 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3670 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.7180 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8590 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2350 8.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.6530 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8350 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.5710 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1400 9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9690 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2210 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3160 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.1830 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.3260 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.9720 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5200 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4180 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1720 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.4860 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.7200 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.6380 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.3050 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END