ENAMINE-ZINC05869725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1090 1.5260 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7840 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1680 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9390 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5540 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1790 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5240 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7550 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.6710 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3210 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0250 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3110 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.9450 -5.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0710 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7200 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1110 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.6610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.0310 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.9370 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.4580 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0850 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -10.2470 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.2060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9440 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8160 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3450 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8030 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1080 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.2390 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.0390 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.6680 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2740 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.5540 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.9820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.3930 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.1220 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.7470 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.0220 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.2280 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -12.1920 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.4380 -5.8250 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 -1 M END