PUBCHEM-ZINC00188546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.6660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1420 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.2180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4510 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.7720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.0730 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.8860 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1210 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8030 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.5780 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.6700 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9730 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.2240 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2010 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8070 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0350 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6150 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.7350 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.5480 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.7380 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.9760 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0480 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0360 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0890 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.5690 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4990 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8090 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.2420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.6970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8650 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.0290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0430 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.7980 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.8130 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.9460 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.3320 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.2900 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.5680 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2660 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.2560 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3390 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5390 -1.3420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1130 -1.9020 H 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 2 4 1 0 0 0 0 2 47 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END