PUBCHEM-ZINC06617186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5300 0.4260 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3610 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.4490 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4730 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0390 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1570 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.8330 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.4810 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.9620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8020 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7700 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0850 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8290 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -4.6100 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8430 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.9180 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.2860 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.2720 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.1970 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -6.4150 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.1830 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.1820 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.8160 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6310 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0130 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1620 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.4310 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0940 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6860 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0170 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.4950 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.6070 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.4580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.1850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.0610 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8680 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.9280 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.6990 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5040 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.0520 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.2460 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.0530 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.2040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4950 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.5520 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0450 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0940 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.2830 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2260 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END