PUBCHEM-ZINC06814179 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1600 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7500 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1250 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9200 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3190 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9430 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3960 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.2640 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6210 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -6.9930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.6620 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7760 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.7600 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.6300 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.5180 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.5290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.4250 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.4420 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -7.1820 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2750 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1180 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.9810 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -9.3340 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.7910 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.9570 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.6650 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.1360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7200 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6240 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1340 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5850 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9300 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4770 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.0350 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.0960 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -8.8480 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.4010 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.2030 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.8430 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.0210 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.8430 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.0130 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0770 1.8650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END