PUBCHEM-ZINC03606284 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1910 1.5690 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0680 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0950 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 1.1730 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3590 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.0790 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.1260 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8160 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.2990 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3700 -0.6840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.3520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.6200 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.9290 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.0910 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.9560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.6620 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.5000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.9440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.9080 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 0.8560 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 1.9250 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 1.6250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 0.9520 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 0.6260 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 0.9680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 1.6280 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 1.9540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 0.6500 -0.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8000 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9210 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4560 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4990 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.9180 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.6190 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.2680 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3270 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.8630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.3380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.2880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 0.0290 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 2.0390 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.8650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 0.6730 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 0.1050 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 1.8800 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 2.4600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5520 -2.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5350 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0620 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.5860 -3.3910 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END