PUBCHEM-ZINC02795464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2280 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2320 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6470 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5150 -1.0210 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.1110 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.4940 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.3120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.2750 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.1570 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -0.9600 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -0.8800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -1.0230 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -1.1800 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -0.6750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -0.6150 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -0.4240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4760 -0.2930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -0.3530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -0.5360 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6120 -2.5110 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5370 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.4140 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2250 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.7360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.5230 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.8890 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -0.7180 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -0.3770 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5450 -0.1440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -0.2500 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -0.5780 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5350 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3810 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.2030 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END