PUBCHEM-ZINC00397945 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.7260 2.4860 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.3600 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.0770 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5600 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2390 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3780 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2370 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6360 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1230 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5190 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.4250 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9380 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5500 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1140 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9340 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6030 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.8650 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.2920 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.1750 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.3860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.6880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.1860 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.6820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9830 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.3380 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.4490 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3030 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1200 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7330 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6450 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5880 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4600 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.3420 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.8740 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.7310 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0110 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1280 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0540 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.1030 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.0070 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.6410 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.5830 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.8900 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9860 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END