PUBCHEM-ZINC05558519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.2520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.7960 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.6060 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.1830 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.6380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.1520 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.0720 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.5830 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -10.2070 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -10.2740 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.7470 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.3650 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.8040 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.8590 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.2620 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.0690 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6300 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.1730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.5760 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.5140 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.6330 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -10.7530 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8280 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END