PUBCHEM-ZINC06437303 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0810 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5980 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.9590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4660 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.8200 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.1000 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.7820 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.0340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9600 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.7390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.8680 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -4.8280 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.1620 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8080 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9560 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9030 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.6410 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0730 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9870 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4190 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0800 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.0880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0040 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.7040 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.4060 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.0520 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.3020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.9860 -3.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.6120 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.0650 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.0000 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END