PUBCHEM-ZINC01635347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.0010 2.3630 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9420 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0230 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3450 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7360 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2330 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.5980 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5010 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8560 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.2650 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.3100 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0210 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.7110 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.8030 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.6220 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.2050 -7.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.2180 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.9310 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4940 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.5260 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.0810 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.7790 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.8110 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.2890 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9220 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1500 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.5780 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.3140 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.6440 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.1470 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5130 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.6790 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.6360 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.4700 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.1970 -9.7400 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END