PUBCHEM-ZINC06779179 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.2180 -0.8470 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.3840 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2880 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8240 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -1.2120 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2890 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1950 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8160 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -2.9120 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2600 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.1690 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3230 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2070 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1520 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -4.9320 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0960 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4360 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.7930 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8600 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5690 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -6.7610 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.4290 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.5980 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -6.6420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.1280 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4780 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.6280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.5410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0100 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.2410 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.6900 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.5690 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0190 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0080 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3610 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.1350 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.0250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4920 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6700 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.0310 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7550 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8700 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.8360 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.4090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.5280 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3860 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9020 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.5260 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3220 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.6200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0730 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END