ENAMINE-ZINC03292634 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.4390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5260 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8600 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7190 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0750 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5770 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.7260 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3650 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.5250 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.1130 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0210 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6410 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.8390 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8650 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4500 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.7960 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.3700 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.5970 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.2630 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6810 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.5370 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.5470 -9.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9200 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7810 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5600 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3370 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3300 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6370 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.1200 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.8370 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6160 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.2970 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5180 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1000 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.1650 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.8570 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.0430 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.1890 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END