PUBCHEM-ZINC05799142 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.7670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.2270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1220 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6690 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.5100 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7850 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2360 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0860 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -1.7650 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5480 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.1750 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.3600 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.1410 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.2260 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6150 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.4280 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7660 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7130 -10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.0400 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9040 -12.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3830 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0190 -13.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.6220 -14.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2400 -13.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.1220 -14.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.6250 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.0360 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1430 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1270 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1660 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.3280 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0990 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.1640 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2460 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.3030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5240 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4280 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4310 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7200 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.4590 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.8270 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.9870 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0310 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5480 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8400 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.7470 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6320 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2730 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 23 1 M END