PUBCHEM-ZINC06032003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 2.3770 1.9380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.5550 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 0.2110 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 0.9550 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.2080 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.1360 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5200 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -1.7640 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5160 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.7720 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.1720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8990 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8580 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1640 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.3420 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.3820 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2310 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0420 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.2710 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.4460 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.5630 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -2.4240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9440 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.1440 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.3580 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5590 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7650 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4200 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9360 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.1830 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.6820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.5360 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1930 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.1390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.6080 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.6250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.1910 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2340 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.3050 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.1470 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.2480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.4720 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.1680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.4250 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9150 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1950 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.3670 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.9510 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.3330 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3460 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.8180 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END