PUBCHEM-ZINC04720442 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7690 2.8470 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.3800 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.5010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9040 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.8660 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.5680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.3110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.1900 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6340 -3.9910 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.6420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1310 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.4610 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.3080 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.8160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.4800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.8350 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.8580 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.6370 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.8810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.5580 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.3560 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.5420 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8790 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.1340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.0620 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.7220 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.4570 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.5000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.4730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.1320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.9810 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2460 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0940 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.6350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.7860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1420 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.4450 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.5960 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.4720 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.8410 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.0940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.7340 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -10.8480 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4780 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.2670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.6660 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.1960 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.5910 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -5.0700 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.1030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END