ENAMINE-ZINC06657454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 9.4010 -1.7530 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.6220 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.4850 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.4790 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.6100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7470 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.3400 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1210 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6870 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3730 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7060 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.7620 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.6330 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.6380 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 2.9080 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 3.8810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.8280 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.2040 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.7830 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0630 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.7540 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1710 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8960 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.1950 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -1.8560 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.6260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -1.3830 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.8500 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.9690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.0600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6360 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.5940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 4.3770 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.7910 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.9680 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.2140 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.7860 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.1870 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8480 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4460 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.7600 -6.8600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END