PUBCHEM-ZINC04113996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6430 0.4380 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.9970 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5620 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8800 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.0480 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.4310 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -2.8490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.1440 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9020 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.6170 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.5960 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.8620 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9220 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -5.5060 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.2700 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -6.2980 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.1270 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.8750 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8630 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.9830 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3850 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.3040 3.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.1070 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.5880 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.9330 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.3740 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.4690 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.1240 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.6880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.6830 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.7650 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.9440 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3180 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.5790 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.1380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.4110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.1540 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6290 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7970 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5630 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.7610 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4490 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.5690 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.3830 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.8590 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.6430 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.8120 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.1990 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.4220 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END