ENAMINE-ZINC01245795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 10.3300 -0.5390 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.6590 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.6400 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.5270 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.3930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.4010 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.2500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -4.2380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.3810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.5300 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.6150 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.3370 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.0430 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.8650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.1370 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.3330 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8950 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.6360 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.8970 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.9450 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.5200 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.0570 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.0130 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.4510 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.5090 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.8840 -6.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9530 -4.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.1490 -5.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.2240 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.0120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.7060 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -1.2890 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.1580 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -4.8990 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -5.1730 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.4100 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.0000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.6090 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9700 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2190 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.3550 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.8980 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -7.2130 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.4530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.3660 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5680 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9930 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3170 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.3260 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.5140 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6660 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3720 -1.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0220 -4.0260 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END