PUBCHEM-ZINC06482264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.3360 -1.0020 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.5920 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1770 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0040 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.8010 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.7000 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 -1.3990 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.1330 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9610 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.4900 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8870 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.2240 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.1360 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.0700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.5940 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3390 0.4600 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.1950 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.3970 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.5030 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -0.6870 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 0.1230 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.3260 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.9100 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.3280 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.0530 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4550 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7890 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.0720 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.9310 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.1660 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.5060 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0400 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2710 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.7250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.5950 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.6590 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5690 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.9770 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.3650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.3020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.2280 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.1680 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 1.1680 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.0260 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -0.2150 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9750 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.1020 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.6270 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.5700 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.7240 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END