PUBCHEM-ZINC06080068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7960 0.0620 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.2940 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7430 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.8360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.5200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.9690 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.3260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4440 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.9200 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.3310 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -3.7930 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.3700 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5490 -4.1040 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.5730 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.2760 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -7.6510 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -8.2990 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.6780 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.3050 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.4910 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.9130 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.4790 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.1200 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.0930 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.0520 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.4910 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.1500 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.3710 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.9360 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.2700 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.1370 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.4130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8030 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0280 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.6200 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3030 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1500 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4680 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.7520 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -8.2020 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -8.2500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.8030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.8400 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5360 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.7100 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.8860 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7060 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.0740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END