ENAMINE-ZINC02646934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0620 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2320 -7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.0230 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.0840 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8980 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2830 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.0300 -13.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.3910 -13.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.0050 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.2550 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.3440 -14.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -5.0050 -13.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.0310 -14.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.2780 -15.4050 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.2630 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.6430 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6600 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.4640 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.4470 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.0010 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.3310 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.2880 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.9500 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.3230 -15.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.6090 -16.2000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END