ENAMINE-ZINC04864791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1040 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.7240 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.9560 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.5330 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9560 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6520 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.3760 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2480 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.3220 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.4650 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6020 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5510 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.4670 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.5160 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.6330 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.9550 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.1360 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.8880 -3.5890 S 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 -0.9980 -0.9410 1.5900 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 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1780 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0190 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.3510 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.4620 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.4680 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.4880 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.2030 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.8070 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.2480 -2.2730 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END