PUBCHEM-ZINC06563233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.1330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.0980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.3830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.4140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.9000 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3300 -1.8710 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.1110 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.3530 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3480 -0.5100 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2360 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.8400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.1370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.5260 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 1.1930 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.0390 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 1.4140 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 2.1370 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 2.5380 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 3.2620 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 3.6370 -4.6500 O 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 -2.6170 0.9270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.7530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.9570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.7560 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.7500 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.3940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 0.5210 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 2.0760 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 3.0300 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.4740 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 1.6450 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 3.2010 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 4.1550 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 2.5990 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 4.1010 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.5240 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 2.9450 3.3760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 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 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END