PUBCHEM-ZINC06273523 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5140 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9530 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.2310 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5830 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8440 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -3.7110 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.1180 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4080 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.6170 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.5920 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.6420 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.6680 3.2960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.6430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.2880 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2240 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.3360 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6900 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.5370 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.7740 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4440 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.5120 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.6640 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.6530 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.8590 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 49 50 1 0 0 0 0 M END