PUBCHEM-ZINC04890951 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3230 -1.4160 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6910 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4670 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.4950 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5470 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3360 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6460 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4710 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9950 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7930 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.9870 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.6480 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.7240 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.0600 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.7170 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.6650 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.9030 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.7360 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.1930 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.4380 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.5340 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.3900 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.8520 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 0.9560 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1830 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.0810 -4.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1540 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6020 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5850 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.5050 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9530 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.5370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.4410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.9070 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.4270 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7410 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6420 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.0660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7970 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.8840 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -6.5170 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.4860 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.6600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.5030 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -0.4650 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.7440 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 1.9290 -4.1380 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END