PUBCHEM-ZINC06482284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1240 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3310 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.5880 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.7090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6700 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -0.9130 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.0180 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.7660 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.3870 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6990 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.3560 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.9300 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.8270 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.2520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.5120 -3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0390 -1.6710 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.4110 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.8440 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.1180 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.8150 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.1720 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -0.0700 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.4830 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 0.6020 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.9880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2570 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5410 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.4020 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0400 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.7480 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.4620 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.8710 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.6630 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.3620 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -0.9690 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 0.0870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.8200 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.5190 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.2690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.2140 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.1070 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.3190 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.4440 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.2320 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.8570 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 2.4120 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.5530 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 2.0410 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3400 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.8430 -2.0460 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END