PUBCHEM-ZINC01180536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5440 -0.2030 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7930 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2510 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9810 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8980 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.1740 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2430 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.9110 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6350 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -1.7160 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1900 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.2820 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.3310 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4050 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4290 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.3840 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3150 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.2940 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.0370 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1260 -1.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.7430 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.2450 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.6910 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.1860 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.4130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.1480 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.6520 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.4260 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.3480 -3.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.6770 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.0810 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5350 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1690 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.1310 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.0970 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8300 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.8410 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.3110 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4440 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.4840 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.4020 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2760 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4530 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.6120 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.8000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.2240 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.0400 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 3 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END