PUBCHEM-ZINC00611456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6000 1.8190 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3440 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4600 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8060 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.0110 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5450 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7050 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9320 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.7670 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3200 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.5860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.4470 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.6980 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -11.0840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2220 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.6390 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.5450 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.0820 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.1000 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.4320 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0630 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.1860 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.6630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.1210 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6860 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.2900 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.4520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.6120 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1470 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.0590 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.1370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -11.3240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.7580 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.8530 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -10.8620 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.1790 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END