PUBCHEM-ZINC01851418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.4960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0380 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1760 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.6600 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7770 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3680 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0080 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.3610 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.3570 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.5230 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9260 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9140 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.6020 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.3100 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.3290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.9390 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7240 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1740 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.4850 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8540 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4720 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.2160 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1180 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.7590 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.0380 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.3910 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.8450 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.8550 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1610 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.3710 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.8500 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.1020 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.8720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6070 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7830 4.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0960 1.4520 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END