ENAMINE-ZINC03358727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.8700 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.2080 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3090 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7230 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4060 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5070 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.8520 -3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8860 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1570 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6290 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.9800 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0240 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.2910 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6400 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2610 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.1810 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.3240 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.1560 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.8480 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.8240 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.9660 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 5.5890 -7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 6.4310 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 4.8430 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.7080 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 2.7640 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 2.9500 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 4.0700 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 5.0100 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.2760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4040 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4400 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0020 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2990 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.6610 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9520 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.9920 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 4.1710 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0660 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.8330 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9390 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 5.3390 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.8900 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 2.2190 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 4.2030 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 5.8800 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4700 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1990 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6090 3.2800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 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 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END