ENAMINE-ZINC03413579 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0840 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6970 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9530 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.5100 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.1090 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.6760 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.6460 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.0510 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.4820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9050 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1810 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3520 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5520 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.5300 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.0890 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.1160 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8420 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.7640 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6360 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0370 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.1340 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.1430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.0890 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.0290 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0180 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9130 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.2750 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7390 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.0850 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.7350 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.4110 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END