PUBCHEM-ZINC03727166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3150 1.6310 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2540 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.5110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1000 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.4770 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.2430 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7340 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -1.7440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.7900 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.3040 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.2550 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.8870 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.9850 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.9320 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.1100 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.1340 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.4970 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.5230 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.1840 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.8200 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.8010 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.8980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.1960 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.6840 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.0180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2300 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.5870 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.9550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.3190 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.1970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.1110 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.9240 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.7850 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.9800 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.0270 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -3.2030 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.3350 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.3010 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.9030 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.9580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.7990 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.7770 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.7440 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.6890 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.0130 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1330 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.0810 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.3320 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 7 48 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END