ENAMINE-ZINC06905534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9250 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9300 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.9120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1500 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.2390 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.7180 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.9540 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.0440 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.5650 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -14.0670 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -14.6580 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -16.0360 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -16.8210 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -16.2300 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -14.8520 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.8490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.6540 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -12.1440 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -12.2880 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -14.0440 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -16.4980 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -17.8980 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -16.8440 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -14.3900 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END