PUBCHEM-ZINC06177243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5330 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0500 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4030 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.0840 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.1530 1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.2520 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8800 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.0980 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -6.4660 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.6170 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.8130 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -2.3920 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -3.7720 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -4.5840 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -4.0210 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.8090 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -6.1550 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -4.1950 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8450 -1.3530 F 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 -1.7390 -0.4180 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4510 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.2500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.8600 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -0.7410 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -1.7710 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -4.2060 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -5.6520 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3050 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END