PUBCHEM-ZINC05529541 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0150 1.2900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9970 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9440 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.9030 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.1260 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.1300 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.9470 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.7470 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.7370 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.1970 3.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8960 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.8000 1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.4280 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.9600 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.1640 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.3140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.8450 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7170 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0600 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.8120 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.5000 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 4.2850 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.7340 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.3790 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9960 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.0120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8540 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.2700 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.5430 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8810 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.4200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.8980 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.7390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END