PUBCHEM-ZINC05763226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0420 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5420 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9770 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.2830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4480 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -0.0700 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0510 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0840 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.5110 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 1.9270 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9630 5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 3.0520 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.3790 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8710 7.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 2.9600 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4190 6.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 1.7700 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0030 5.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 3.0910 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.4570 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0080 6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3260 9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.1390 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.5040 5.0540 O 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 -0.2600 -2.4190 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6310 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2910 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7020 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.4440 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 2.1130 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.4720 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4460 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.6560 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2670 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.1140 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.7540 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.4930 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.5690 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.5130 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4850 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0760 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 49 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END