PUBCHEM-ZINC05964156 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 3.0540 -0.8590 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4930 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1930 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.7580 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2820 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4260 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.8520 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6450 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2550 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5180 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.4740 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2140 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1760 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.4440 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4070 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.0180 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.0780 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6650 11.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7890 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4460 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8270 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1550 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9220 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5520 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.9900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.8220 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.0770 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4270 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.2630 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6440 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1040 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0670 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1810 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6470 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4610 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6860 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5750 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9940 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0460 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3740 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.7640 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.7480 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.2460 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 5.0540 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5530 11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8220 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8070 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7220 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.5770 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0200 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.3280 10.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 4.6200 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END