PUBCHEM-ZINC06007595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0110 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.3940 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6190 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2050 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7840 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7750 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1850 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4440 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.0260 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.1970 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.2740 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.3960 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.4400 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.3660 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.2550 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.1030 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2430 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6680 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7620 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9920 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2410 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4480 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5970 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0160 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6000 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9960 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.3720 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.5510 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.3410 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.1640 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.8330 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.8750 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.9460 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.0860 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.7850 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 0.2530 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4850 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4610 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.0360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END