PUBCHEM-ZINC05310072 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.7130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.0890 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.8540 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.2310 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.8540 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.2470 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -9.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.4360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8030 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.0890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.0100 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.6020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3400 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0360 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5490 -2.5320 N 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1180 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.5710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.8220 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.3690 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.6810 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.8680 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.7770 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.1080 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.4020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.5770 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.5180 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END