ENAMINE-ZINC07063677 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.9660 0.5170 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.8380 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.5740 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8150 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.2580 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.3430 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.0270 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.2360 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8900 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7750 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.0950 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.2560 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.3990 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.3450 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.6020 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2980 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.4040 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.2670 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.8120 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -10.6580 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.9590 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.4140 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.5650 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.1180 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.6130 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.3220 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.5370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.0430 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.3380 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.7010 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.5450 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.1870 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.4130 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5030 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8600 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.0960 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.9800 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.5760 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -11.0830 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.6210 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.6500 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.1360 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.4450 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -10.7080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.0900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.2100 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.9550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END