PUBCHEM-ZINC00721771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3880 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0050 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6890 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0160 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4320 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1050 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4730 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.8440 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.9100 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.2290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.3940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.6170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.7190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.5840 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.0380 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6360 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4950 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1760 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8910 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.4940 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.4190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7460 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9070 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7690 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1850 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2170 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.0410 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.4040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6390 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.3270 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.5140 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.6930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.6700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.3930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.4500 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.1760 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.4420 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.9380 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.6340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7480 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.3040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.1380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0180 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7070 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0930 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END