PUBCHEM-ZINC06423040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1280 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.4430 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.5000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 6.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.5920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 8.3650 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.7030 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 9.6690 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 8.3880 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7760 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8060 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.9070 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.2620 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.8840 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.1290 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.7780 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.1900 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8870 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.8670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 6.0730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 5.7560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.7750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 8.0270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 10.5840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 10.5260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.9000 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.6160 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.8190 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0570 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.1740 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.6130 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.9210 2.0740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END