ENAMINE-ZINC03251745 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.7550 -1.0990 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1680 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0120 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7420 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6760 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8510 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5140 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.8460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.6200 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.6890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.9830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.2120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.1480 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 4.1460 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6490 3.7770 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.9140 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.9260 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 4.4760 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 5.1380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.0670 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 3.0360 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 2.3380 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 3.3180 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 5.2390 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 6.3560 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 7.4330 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 8.3060 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 8.1100 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 7.0380 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.1650 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.2410 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.4170 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.7390 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2630 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5760 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.3900 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.5140 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.2240 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3280 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 5.6550 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 5.8540 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 4.5160 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.6430 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 1.5440 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.9080 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 2.8280 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 3.6470 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 7.5870 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 9.1440 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 8.7940 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 6.8880 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.3310 -0.2230 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END