ENAMINE-ZINC03340437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.9610 0.0720 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3840 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.3520 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.6910 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0690 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.0970 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.7480 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4940 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6460 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7970 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.1140 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.6080 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.3340 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.5140 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.4040 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.7630 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.2380 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.3550 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.9950 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.9730 -3.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -13.1320 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -13.5580 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -13.5220 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -13.5550 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -14.9700 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -15.3850 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -15.3960 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -13.9910 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.4830 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.6170 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.1690 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0620 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.4420 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.1150 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9910 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7450 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6400 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5620 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0330 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.4550 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.7290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.8460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -13.2930 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -14.9850 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -15.6640 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -14.6760 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -16.3820 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -15.7140 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -16.0870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -14.0170 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -13.3190 -4.8760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END