PUBCHEM-ZINC05444315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3600 -2.0720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.6720 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2380 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2590 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0910 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.5560 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.4900 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.0460 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.2220 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.7790 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 2.8980 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.5410 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0270 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8150 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6100 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2610 -5.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5450 -6.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.2480 -7.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.4360 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.1290 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 4.6270 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4380 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.7510 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.2540 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.1160 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.6310 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.0880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5320 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7170 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3230 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4130 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.9130 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4920 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6950 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.1250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.1200 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.2760 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.1640 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.8290 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.6060 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.7210 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.6230 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7390 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END