ENAMINE-ZINC00487769 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4520 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8350 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.6850 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.4600 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.4740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.7180 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.9500 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.9200 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.2780 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1250 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.2400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.6870 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0210 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.9090 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.4690 -3.7230 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.0490 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -5.0760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -3.7390 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.3660 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.9790 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7760 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.3700 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1710 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3860 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END