PUBCHEM-ZINC06883808 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9180 1.4680 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.0550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.4570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9980 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.7860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.5170 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.5480 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.8650 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1540 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.1200 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.0690 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8280 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7480 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2410 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.1200 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6490 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2870 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.4060 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.8860 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.0280 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.1690 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8190 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3320 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.8090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.7540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.9250 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.1160 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0010 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.5420 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1630 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4960 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6690 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1810 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6220 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2180 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.7560 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.9320 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.8770 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5690 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.6010 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1640 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1100 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 5 1 M END