ENAMINE-ZINC03393494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.0840 1.9870 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.2690 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.1230 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.9650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.9260 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.3680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.4420 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.8520 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.1210 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.8940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.2090 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.1040 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.9480 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.9700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1290 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.2740 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.2560 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.5960 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.3280 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -10.9280 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -11.1930 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.1750 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.9720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.6300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.4250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.8090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.8180 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.0770 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3600 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.3990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.1330 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.4660 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6020 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.0090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -10.5840 1.2800 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 29 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