ENAMINE-ZINC03338124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7060 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0840 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7020 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2840 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.8020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6310 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.4920 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.4820 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.0370 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7900 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.1700 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.2200 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0880 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.6280 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.7220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.7210 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.8120 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.8870 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.8940 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.8270 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.8350 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.9070 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.9930 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.9950 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8500 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6300 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6220 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1600 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6500 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.0370 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4950 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.5520 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.6400 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.0350 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.1730 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.5510 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.6840 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.0720 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.2930 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5010 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9360 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.5030 1.0130 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END