PUBCHEM-ZINC03642452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.2950 -1.2450 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7640 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6730 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.6090 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4420 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.2600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.7620 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.5840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.7110 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0160 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.1980 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.9210 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.5900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8480 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -2.3770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.3390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2000 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.8100 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.0170 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.5870 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.2280 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6630 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3450 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.5710 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.1150 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.4410 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.8420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.4110 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.6090 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.2380 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.1910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.0770 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.0580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.2580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6020 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.8460 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.6660 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.5800 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2960 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.0240 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8040 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.9180 3.6050 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END