ENAMINE-ZINC03595788 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0140 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3960 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5200 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0220 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2150 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7780 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.8160 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.4400 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0840 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4810 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.8590 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.2190 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.6910 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.9330 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.6390 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.8640 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 7.3880 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 6.6860 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 5.4630 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 8.7250 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 9.6920 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 8.5550 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1850 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4100 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4430 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6090 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3450 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4350 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0330 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5640 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9230 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.4300 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.2310 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.4140 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 7.0970 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.9180 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 9.1230 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 10.6590 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 9.8130 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 9.2930 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 7.8650 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 9.5220 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 8.1560 -4.8580 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END