PUBCHEM-ZINC00392947 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.3250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.0900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2680 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5030 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3130 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.4880 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5340 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.8450 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8900 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0650 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2900 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1080 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.6510 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2600 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.2760 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.0190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5120 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.4660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4330 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.1090 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.1010 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0920 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3710 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0790 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.9130 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4480 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.4580 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0080 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.2910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8200 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.2650 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.2560 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.8730 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8740 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4280 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.8900 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.8890 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END