ENAMINE-ZINC05460679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4110 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.5750 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.0120 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1790 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.9070 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.4680 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.3090 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.9280 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.9100 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -4.8040 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.8710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.0450 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.1520 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.0880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4420 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7410 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.0360 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.0360 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.7870 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.2510 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.4500 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -3.7870 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.3150 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.5060 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1740 1.0080 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END