PUBCHEM-ZINC02106017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4790 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.3290 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6950 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.5570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0540 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6890 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0470 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -6.2550 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.6130 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.6720 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8560 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.4040 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.4880 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.8350 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.4730 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.6780 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -10.3780 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.8290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.5680 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -11.8140 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -12.3610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -11.6650 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.7640 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.3730 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.7080 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4410 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.8320 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.4840 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3860 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6560 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.0900 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2970 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.4050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.1470 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.6900 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.8450 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -10.1540 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -12.3840 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -13.3500 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.1040 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.3630 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.1790 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9250 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8420 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0060 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END