ENAMINE-ZINC03885048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2800 -1.1900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.7380 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4820 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0700 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5400 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4370 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8570 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3860 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9380 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8800 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.6070 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5010 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3420 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.4110 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.0510 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.6560 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2960 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.8600 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.8100 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1930 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.6350 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.9840 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0070 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6440 -9.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.7460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8950 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8620 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.3250 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9050 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.5450 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0740 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.5810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.1320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.6230 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.2020 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.5620 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7420 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5110 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.2260 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9110 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.5420 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.1480 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.5490 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.5540 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.2590 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.9450 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.1530 -9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 M CHG 1 26 -1 M END