PUBCHEM-ZINC01589093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.3320 1.3960 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.0830 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5550 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3190 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2090 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.5170 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3900 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9510 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3660 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9780 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7900 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.0080 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.0280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3600 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.6740 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.6690 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3440 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5130 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.8880 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0610 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5830 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.9270 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7310 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.2080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6660 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6460 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.4560 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.1440 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.7060 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.9230 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5680 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.8370 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.4290 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.2430 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.5080 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.8130 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.7910 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.7220 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.3370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.9870 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.0560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 1 M END