ENAMINE-ZINC02648872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.5350 -7.6070 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.2750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.9700 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3300 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.6340 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.5740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.3800 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.1760 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.2260 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0110 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.5380 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.1290 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.2340 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.7860 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.1430 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.5840 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.8390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -5.7980 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.2780 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.0590 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8500 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.2160 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.1670 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4130 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7650 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.8710 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3750 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7250 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.0340 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5700 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.8940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8940 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.3700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.1170 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.5210 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.6530 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -5.6380 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.7260 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.7300 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9610 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.6760 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.9150 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1120 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.7390 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1460 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0740 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6970 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -4.3180 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -4.7410 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END