PUBCHEM-ZINC04286614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8600 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0940 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.1680 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3410 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9250 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.1910 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.0100 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.7090 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.3240 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.3280 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.5360 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.7110 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.7120 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.5310 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6560 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5850 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.8890 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5510 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4390 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.9120 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.6410 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1520 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.9780 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1060 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4360 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1140 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.5430 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.6460 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -6.6480 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.5420 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END