PUBCHEM-ZINC03601979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.7120 1.3690 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.0330 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7550 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0900 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1380 2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4570 -4.0270 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1720 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6000 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9200 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7680 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.1430 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.1720 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.5420 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.8830 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.8530 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.4850 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.5390 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.2460 6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.1950 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -6.7840 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -6.9800 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -7.5210 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -7.8640 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -7.6670 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -7.1230 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9430 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.9300 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1850 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5410 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2170 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1800 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9380 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6650 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9070 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.2840 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.8380 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1300 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.3500 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.1280 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.7870 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -8.8960 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.7340 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.4560 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.1890 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.5260 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.6360 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -6.7120 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -7.6750 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -8.2870 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -7.9360 10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -6.9660 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8470 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3090 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END