PUBCHEM-ZINC06614276 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4790 -2.5190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.8140 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9430 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.0390 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4620 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.4250 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7960 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.5560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7730 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -1.7120 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0580 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.2550 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1830 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 2.9430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.8250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.8370 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.2160 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.6050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1930 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.2250 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.4530 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 2.1040 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1320 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 0.3200 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.5120 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8610 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.1540 -5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.1990 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7960 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.3180 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.8170 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.2820 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.5960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4980 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3200 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9310 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.8430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.1490 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.3770 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.6080 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6340 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.3140 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.0050 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.9310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.1150 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.0050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.7670 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.5270 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.4240 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.7570 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.5840 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 6.7780 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END