PUBCHEM-ZINC03632466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4600 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8450 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.1130 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.0560 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.5550 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.8060 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.3610 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.7060 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.4850 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.9380 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.5980 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9500 -4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -4.0190 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4760 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.8330 -8.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5850 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.2520 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.5070 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1360 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4970 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.4800 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3340 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5000 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.3850 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.6210 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.3080 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.9910 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.9490 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4030 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7410 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8900 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.1720 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -7.8290 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.3990 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.2500 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5910 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END