PUBCHEM-ZINC02633244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5740 0.5150 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.9030 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.9230 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 3.3880 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.0610 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.1460 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.5920 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.2440 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.4610 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.0400 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.5000 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.3240 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.6660 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.6830 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.2890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 4.9800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.0810 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.4730 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.7780 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.7890 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.9740 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4140 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9460 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0060 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6330 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.5740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.1330 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.2350 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.9400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.7550 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.5050 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.9530 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.9840 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.9100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.7250 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.2420 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 5.4510 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.5200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.3170 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 5.0160 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 6.5790 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 6.5200 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.4720 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9720 1.5430 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5430 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5330 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END