ENAMINE-ZINC06552596 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4320 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1570 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4920 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6840 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7550 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9100 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.9940 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.9200 -6.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.8400 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.7700 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.7530 -7.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7070 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1220 -5.9510 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.1390 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.1240 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.2900 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6730 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.9960 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.9840 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.2800 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END