PUBCHEM-ZINC03752477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6950 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4850 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0830 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9870 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0200 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.2380 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.5300 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.5960 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.4060 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -9.1410 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.0410 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6860 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.2660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.9510 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3600 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.4400 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6930 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4430 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.3760 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3600 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.6860 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.5940 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -11.2590 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.8100 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.0730 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.8310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.4340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7010 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.0610 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.9180 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END