ENAMINE-ZINC05061662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4260 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7890 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2660 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.3770 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.0110 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4610 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8450 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.8720 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7230 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0600 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1790 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.4400 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5200 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.4520 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.2320 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0460 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.4800 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3300 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6830 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5250 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3780 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.2600 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2370 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2990 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.5420 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.3630 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.1850 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END