ENAMINE-ZINC03255979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9800 1.0660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0070 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1370 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4730 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8380 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5960 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9930 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4930 -1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.1980 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.6420 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.6720 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0240 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.9560 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5440 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1810 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.2460 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7310 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5470 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.4150 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.0310 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.5590 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.0180 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 2.3960 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.7460 -7.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 3.0520 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.5990 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.1300 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.8820 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.0920 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.5510 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.8090 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.7160 -4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.6390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.2030 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.1160 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.6620 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5860 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.3520 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.0100 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1900 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2370 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.3090 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3850 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9000 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.9750 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.4200 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.5250 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9000 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.7120 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.1640 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END