PUBCHEM-ZINC05275834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.4800 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9970 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6440 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 -2.6960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7300 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -1.3950 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5090 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 0.2890 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.1790 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4720 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.4040 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.3450 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.6380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.1680 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -3.5520 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0650 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -4.6120 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1660 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.2320 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -6.6440 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.6100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.2850 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0940 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.3840 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.7920 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0800 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7730 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.2080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.8600 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.6120 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3580 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.6190 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.2040 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.7320 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.9760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.5860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 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 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END