ENAMINE-ZINC03434177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3490 1.8580 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3630 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2430 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6370 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4460 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8380 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8590 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6670 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3060 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1870 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -6.3890 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.5750 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.2760 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.6400 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.3120 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.6220 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.2560 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -8.4440 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.8050 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0410 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1190 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3440 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4890 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.4140 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.1850 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.5700 -7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.8310 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.2320 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1710 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.3210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.3680 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.0510 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4330 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0030 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3070 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.5510 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.1800 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.5940 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.3680 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.7170 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.5240 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9070 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.9200 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.4730 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.7800 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.2110 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.6220 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.6250 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.9160 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.7720 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.9560 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.0460 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.9900 -2.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.5410 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END