PUBCHEM-ZINC02329470 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5820 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1220 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.5930 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.7270 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1000 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.2560 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.5890 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7520 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.5740 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.2340 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0910 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7430 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.0350 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5920 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.3670 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.2820 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.7050 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -9.5210 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.8300 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4960 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 0.0240 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.9480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2370 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.6860 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8680 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.7190 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.0920 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1240 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.0520 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -9.1740 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.5400 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.4160 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.4200 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7840 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END