PUBCHEM-ZINC03711383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.2540 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6710 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3930 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4890 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2140 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.8440 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1440 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -2.5020 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.8540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.1800 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.4610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.2100 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.7880 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.5830 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.7550 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -3.1610 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.4030 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.9900 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -7.4920 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.4760 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.0080 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7170 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7130 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.9860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.0210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0010 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5700 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.9010 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.1810 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.1170 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1430 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0460 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.4400 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.7570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.4710 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -3.7830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.2500 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -6.8620 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -6.2760 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.8360 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.8100 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -8.3900 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.6840 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.6440 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.4690 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.8390 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.8040 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3510 -1.1680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END