PUBCHEM-ZINC01999979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.6950 -7.3780 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.9890 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.0190 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.5760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.9660 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5900 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8330 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1590 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -3.8530 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.6590 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9790 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.3640 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.4610 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.4520 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.2500 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.2410 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.4300 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.6300 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.6420 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7760 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.7740 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.0380 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.3010 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.5010 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.7940 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.1190 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.5530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -7.8720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7680 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0350 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.9800 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2580 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.9220 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.0390 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4330 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5010 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.4450 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.2070 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6360 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3810 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3110 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.3070 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.4220 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.5560 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.5880 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2130 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.5680 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8280 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.3190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3850 -4.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7910 -3.9070 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END