PUBCHEM-ZINC04215529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.4600 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0660 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -0.3610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1520 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4220 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5020 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7400 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6590 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 0.1550 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 1.1820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1540 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.8270 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.0960 -2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 0.4960 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.3420 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.1530 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.3670 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 1.4300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4440 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3410 -1.4900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.3090 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1380 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.4070 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.0770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.8930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.8110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.7620 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.6300 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0700 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5660 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.6870 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8760 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.8760 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.7420 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.8540 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.5370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 0.2880 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.2410 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.7350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.6500 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.1920 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9660 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7220 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9460 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6230 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7060 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.4860 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0500 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END