PUBCHEM-ZINC06715359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4110 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0100 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4570 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.3130 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3020 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6870 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4830 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8460 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0010 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -4.3280 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.6800 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6740 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.3230 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.9900 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.6630 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.3150 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -7.2940 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.6600 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.9960 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.3370 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.0150 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.4370 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.3510 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.8610 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9720 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3930 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3050 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1210 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4280 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1690 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.3060 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.6990 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.8190 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.6920 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.3430 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3310 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4440 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.1980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.5250 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.9280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.9690 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.7760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1380 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.4930 2.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2190 -4.2060 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.8100 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END