PUBCHEM-ZINC05625998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.0560 0.7730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5910 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7240 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9730 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.0960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3650 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.0360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2990 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.8460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.9440 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.1090 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4580 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9000 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2670 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0570 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9930 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.6490 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.7780 -4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -8.3760 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.4800 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -10.9560 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -11.0480 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.7640 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.9090 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.4860 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.9920 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.7920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.5230 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.8320 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.6000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.9210 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.0600 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -9.4030 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -9.0520 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.6330 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.1580 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -11.1920 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -11.8530 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.9080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.9300 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.5070 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9700 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END