PUBCHEM-ZINC02243733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2580 1.2370 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.8720 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.3360 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 2.7680 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.9620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.2860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.7830 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.1570 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.8330 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 5.2010 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.2700 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.6040 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.8710 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.8070 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 6.4670 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 8.0530 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.5780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1570 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.5970 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7180 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.2350 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2010 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.0730 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.5130 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.3570 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.5310 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8960 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.0200 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.7180 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 5.3520 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.0140 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 6.2230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 4.5880 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.2790 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 3.8750 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 6.1320 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.1920 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 8.1400 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.5370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5600 1.4100 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END