PUBCHEM-ZINC00353525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4080 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.4430 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3730 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.7110 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.7700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.9530 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.0770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.0230 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.8480 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2590 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9960 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4920 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5900 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.8930 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.0000 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.0000 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.9040 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.8090 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4980 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.1970 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3540 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2200 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2730 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.8990 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END