PUBCHEM-ZINC05928409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7950 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.1390 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.9950 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3590 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8820 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0170 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6540 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3420 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.0930 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.2180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.7190 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.0870 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.9120 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.3460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.0330 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.1670 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.6370 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.4330 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.5200 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.9730 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -11.8000 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -13.1760 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -13.7240 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.9050 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -13.9880 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -15.3930 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -16.1390 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7080 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.1270 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1870 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5910 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9860 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2490 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.0500 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.5020 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.9820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.1200 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.9030 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -11.3780 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -14.7940 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -13.3320 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -15.7220 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -15.6020 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -15.8100 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -15.9300 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -17.2110 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END