ENAMINE-ZINC04869478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1100 -1.4240 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1710 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7130 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4470 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7890 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.7010 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.0920 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6940 -1.7480 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.9410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.0120 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.2580 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.6880 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.9810 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.2710 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.0820 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8330 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.2420 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5180 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.5280 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.2730 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.0050 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.0140 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2960 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1370 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0800 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3530 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.4840 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.1890 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.2290 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.7500 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.9010 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.1310 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.9860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.7300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.5130 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.2630 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.4820 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.8490 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6480 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7210 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.5210 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.0660 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8090 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0090 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.4730 4.4920 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END