PUBCHEM-ZINC01350166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2850 2.6520 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2740 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1660 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1030 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2510 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1150 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.1270 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5840 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.2440 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3810 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6200 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7450 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -5.1630 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.2990 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8260 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.2360 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5890 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1320 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.3190 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.7640 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6640 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.4260 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.6200 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -11.3700 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.9330 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.7450 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.9880 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.9460 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.3620 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.6470 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2860 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.6070 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.1430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.1820 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0050 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.9000 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.2210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.3190 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.9160 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6400 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8260 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1030 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.9620 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -12.3000 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -11.5220 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.4060 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.0570 4.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END