ENAMINE-ZINC05442915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2500 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4180 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7030 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 0.8440 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.9630 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.4690 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.8740 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.9000 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.9050 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.9930 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.0670 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.0630 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.9780 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.7620 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.0380 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.7170 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.8060 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 2.4980 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 4.1870 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.5640 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.2140 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.1290 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 5.9050 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.7570 -2.9090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END