PUBCHEM-ZINC05139435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7590 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7680 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4940 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2770 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.5190 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0250 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.3920 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.8370 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.9270 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.5730 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.1170 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.6970 9.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3470 8.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8600 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.6320 10.7380 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5850 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1590 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.3230 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -3.1210 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -3.2810 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.6480 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.2270 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2880 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1560 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.5800 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8280 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4380 11.2360 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 22 1 M END