PUBCHEM-ZINC05114372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.3890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1390 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6230 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.1030 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.0140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.2470 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.0050 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2320 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8160 -2.1650 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.4870 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.9870 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5110 -2.7110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.8910 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.4750 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.2640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.0920 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.3930 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.7430 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.6090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -3.6280 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.5430 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.5760 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.5610 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.2180 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.5440 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.7390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.8060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5560 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1720 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2390 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.1200 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.7040 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.6350 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.8040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.1480 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -5.9140 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -7.4710 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.0120 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -6.1150 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.7190 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.8640 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.3690 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.8180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.8880 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.1490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.2460 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.0790 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.9480 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.5860 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.1640 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.3200 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.4710 -2.1300 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 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 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END