PUBCHEM-ZINC04710947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.2650 1.4660 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.4200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9360 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.8160 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.4670 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.9080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.7080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.0900 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.6780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.8850 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.5020 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.4740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.0940 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.0850 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -7.0340 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9800 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.8530 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3990 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5240 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0700 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4250 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.8980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8480 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9300 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2630 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.7090 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.7540 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.3430 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.8960 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0770 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.7210 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.5330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.3560 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.5930 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.6660 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.6960 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.4830 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.2680 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.6290 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.4840 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.3600 -1.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7960 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END