PUBCHEM-ZINC06265071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.4660 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.1140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -5.9880 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.3540 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.4930 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.6040 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.7630 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -5.0300 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.5520 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.2690 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.6360 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -6.8680 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -7.2020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -4.3300 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -6.0150 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.3460 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -5.3190 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.5680 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.8170 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.2030 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.7230 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.8470 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 44 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END