ENAMINE-ZINC06590160 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 8.4790 -3.8660 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.6080 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.5050 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.8270 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7300 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.3150 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.9950 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.0830 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2190 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.0920 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8400 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7100 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8460 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7300 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.8640 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1140 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2320 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1000 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2050 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4460 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6960 -7.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.0350 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.6450 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.9160 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.8440 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.2870 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.0910 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.8080 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.7450 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.9410 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -1.7300 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.6660 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.3730 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.2010 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.4510 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.6080 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2420 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7490 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5370 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7740 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2160 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.4260 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.1260 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.9920 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.6640 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3630 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.0220 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7390 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3950 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7200 -4.3150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END