PUBCHEM-ZINC03615373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.4480 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0710 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5860 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1280 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -2.6400 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.3740 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8170 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4630 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7930 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7080 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.1800 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.2910 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.0780 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.5970 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.8460 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -2.7430 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.8190 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -1.1760 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9570 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.4150 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.5270 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.1850 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.7260 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7960 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7970 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9100 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3780 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0830 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.8300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.0570 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.8950 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.5010 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8880 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9200 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.4130 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.0280 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -4.3870 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.5510 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.1520 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.2020 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6870 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.4650 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.8810 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6700 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.1870 5.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.3940 4.5730 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END