PUBCHEM-ZINC06383012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4710 0.5720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8040 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3860 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5920 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.7850 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.2260 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.4710 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1060 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.3380 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.4500 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -3.8590 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.6210 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -5.7920 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.8450 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.4830 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -2.2390 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.5040 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.3290 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.4030 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.1790 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.7400 -5.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.3010 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.7100 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.8500 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -6.3830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -7.6640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -8.6660 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.2810 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0270 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.4250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.4060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.4420 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.1760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1360 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5220 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.0260 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.3710 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.2430 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -5.1570 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.4940 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -4.9580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.8840 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -6.6090 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.6520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -8.0190 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.4590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -9.5070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7340 -4.0540 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END