PUBCHEM-ZINC06044667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7610 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6430 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9980 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.9140 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.3640 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.2610 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.7050 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.2660 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3680 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7720 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9100 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.7310 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1040 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2510 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.1000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.3420 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.1910 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1410 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6040 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8390 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5050 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0760 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.0200 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.4010 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.6160 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0450 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3110 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.3060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.0400 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.1360 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.4020 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.3970 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.1310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.5600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.4630 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -5.0040 0.0040 H 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 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END