ENAMINE-ZINC03220568 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.8960 1.3090 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1740 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0080 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3950 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1390 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7500 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3980 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.1950 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5160 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.4180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.1520 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.4970 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.5250 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.1000 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.7520 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.7750 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.2850 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.0740 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.6210 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.3690 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.5670 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0180 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.9900 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.3160 -0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1190 1.6530 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8420 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.5780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5870 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0090 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.9040 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.3010 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.8520 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.4730 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.6850 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0180 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.1550 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.9510 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.7910 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END