PUBCHEM-ZINC05973133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2170 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0030 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1210 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6250 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.4040 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.0680 9.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9340 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5740 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4450 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.6640 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.0130 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.1570 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.4930 7.2830 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5550 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.3830 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.4680 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.5120 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4020 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.1690 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.5550 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.1790 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END