ENAMINE-ZINC04516539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -0.5440 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6240 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0020 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.9300 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.9440 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.7950 -7.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 -0.1630 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.1710 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.1480 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.2760 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.9120 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.6180 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 3.2010 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.0800 -12.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.3750 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.7950 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.2360 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9460 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7350 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.0020 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8020 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.6310 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.0590 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7330 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.1180 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.8600 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2450 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.7130 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 3.7520 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 3.5350 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2800 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.2470 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END