PUBCHEM-ZINC02132373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.6200 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3530 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.5300 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.1200 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.6450 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.6990 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.2280 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.2700 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.6620 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0940 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8110 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5120 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3690 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1140 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9750 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.6890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.1500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.4390 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6200 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.1030 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.4850 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.9730 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.2180 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.1850 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.4340 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8020 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.4670 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.4590 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.0180 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.0650 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.2980 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.0150 2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6270 -0.3940 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0060 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END