PUBCHEM-ZINC00652649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6320 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.8470 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.3280 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.4050 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.9780 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.6880 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.1140 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 3.1650 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.8270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 5.2060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 5.9350 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 5.2860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 3.9020 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 6.0080 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 7.4310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 7.8040 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 7.8690 -2.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.2210 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.2440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0590 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7470 -1.2840 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.4360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.2600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 5.7170 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 7.0140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 3.3960 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 7.8840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.4770 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.2210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.2520 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.0910 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.0260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.8910 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.8380 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.5220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END