PUBCHEM-ZINC06132157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.6310 -0.3210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6470 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2110 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3540 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0240 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0980 -3.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7750 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9550 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6280 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1520 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9900 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2930 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.8680 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4420 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0610 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.2190 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 1.9320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.3970 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.6800 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.7620 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.5600 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.2780 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1990 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.5740 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.7220 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.3770 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8650 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.7620 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7660 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5040 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2390 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5510 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9700 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3350 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.5400 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.6950 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6240 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0570 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.9820 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 6.4040 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.9010 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.9800 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.8410 -1.5670 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 7 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 1 M END