PUBCHEM-ZINC00449134 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0310 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3790 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5190 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.3110 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0370 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.1720 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.2480 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.0800 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3600 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6720 -5.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.1950 -7.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.5320 -5.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.8800 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0340 -8.3160 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7740 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.9430 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0320 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8070 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.0900 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3200 -9.0730 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