PUBCHEM-ZINC00449135 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.0550 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4240 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.3340 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.0340 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.1780 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.2660 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0970 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.4020 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4720 -8.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2360 -9.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.7210 -8.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.9470 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.1010 -4.6660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.9310 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.7780 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.1140 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.1510 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.8600 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.4060 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END