PUBCHEM-ZINC03737853 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.0740 -2.6790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9880 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3820 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5090 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2430 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1450 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2960 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.6450 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.2100 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.8620 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.2780 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.4150 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.6440 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.7480 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.6350 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3870 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1160 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8910 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 6.7800 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 8.0220 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 9.1620 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 9.6850 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 10.7300 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 11.2520 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 10.7300 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 9.6880 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1600 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.3030 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.8940 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.9440 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7520 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.4200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.6810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7760 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9630 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.3680 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.4380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1300 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.3380 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.7290 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.7300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 8.0840 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.0840 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 9.2770 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 11.1380 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 12.0680 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 11.1380 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 9.2820 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.2050 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.6370 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8780 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.3540 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.6820 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3770 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.0480 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8630 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.8710 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END