ENAMINE-ZINC05341901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3950 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -5.4800 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0520 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9970 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.7810 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.4300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.9370 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.9870 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.1760 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -3.3040 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -2.2440 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -2.0560 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -2.9300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.4620 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -7.1560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.7110 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.4420 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -4.3700 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -5.9260 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.9970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -5.0040 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.4510 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 -1.5620 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -1.2270 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -2.7850 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END