PUBCHEM-ZINC06255748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.1260 -3.4340 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0940 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.4670 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0720 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.9330 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3250 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.2780 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.9670 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -6.5800 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.8370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.2140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.0140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.4340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.0500 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.2560 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -9.2400 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.6940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.6320 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.9840 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.3390 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3600 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.5370 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -6.3100 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.1070 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.5330 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7380 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7350 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3510 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5030 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.5820 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.8140 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.1390 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.8500 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.8180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.6640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.0890 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.1810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -10.9680 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -11.1800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.0140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -7.5500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -9.0200 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.8750 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.5140 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.2250 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3980 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.1750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9210 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6980 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.9370 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.2520 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.5790 3.2150 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END