ENAMINE-ZINC04515164 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7680 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3040 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8190 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7180 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7500 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4180 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.2000 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1470 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.0660 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.0040 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4720 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3470 -1.4080 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 0.0390 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.9210 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 0.8630 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.5810 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7530 -0.9280 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.6430 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.8570 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.1660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.2470 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9760 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4950 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8660 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6930 6.7470 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9840 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5430 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2230 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.0340 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -1.7660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.3940 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 0.0870 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.9500 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.5620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.2150 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.4960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.2960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.0060 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.6710 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.4360 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9070 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2280 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6520 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3320 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9720 7.7740 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END